4-azabicyclo[4.1.0]hepta-2,4,6-triene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC2=CC21
Isomeric SMILES
C1=CN=CC2=CC21
InChI
InChI=1S/C6H5N/c1-2-7-4-6-3-5(1)6/h1-5H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 6-ethenylpyridine-2-carbaldehyde
- 2,7-diazabicyclo[4.2.0]octa-1(6),2,4-triene
- 2-(2-methylpyridin-4-yl)propan-2-amine
- 2-methyl-1-pyridin-4-yl-propan-2-amine
- 2-methyl-1-pyridin-3-yl-propan-2-amine
- 2-methyl-1-pyridin-2-yl-propan-2-amine
- 2-(6-methylpyridin-3-yl)propan-2-amine
- (5-fluoranylpyridin-2-yl)methanamine
- 3,4-dihydro-1H-pyrido[3,2-d]pyrimidin-2-one
- (5,6-dimethylpyridin-2-yl)methanamine
