Information from the InChI
There are no matching entries in the database for this IUPAC International Chemical Identifier. The following information was obtained from the identifier.
- Formula: C8H10N2
- Molecular weight: 134.1784
- IUPAC Standard InChI:
- InChI=1S/C8H10N2/c1-6-2-3-7-8(6)10-5-4-9-7/h4-6H,2-3H2,1H3/t6-/m0/s1
- IUPAC Standard InChIKey: YZEFQPIMXZVPKP-LURJTMIESA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
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- Stereoisomers:
Contents of the identifier
Identifier version: 1
Main section
- Formula: C8H10N2
- Connectivity: 1-6-2-3-7-8(6)10-5-4-9-7
- Hydrogen: 4-6H,2-3H2,1H3
- sp3 Stereo: 6-
- Stereo type: 1