cyclopenta-1,3-dien-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C1N
Isomeric SMILES
C1C=CC=C1N
InChI
InChI=1S/C5H7N/c6-5-3-1-2-4-5/h1-3H,4,6H2
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
- 2-cyclopropyl-6-phenyl-pyran-4-one
- (Z)-3,4-dimethyl-2,5-dinitro-hex-3-ene-1,6-diol
- 2-(2-chlorophenyl)-6-cyclopropyl-pyran-4-one
- [(Z)-6-acetyloxy-3,4-dimethyl-2,5-dinitro-hex-3-enyl] ethanoate
- 2-(4-chlorophenyl)-6-cyclopropyl-pyran-4-one
- phenyl-(2-phenylimidazo[1,2-a]pyridin-3-yl)diazene
- 2-cyclopropyl-6-(4-methoxyphenyl)pyran-4-one
- dimethyl-(2,4,6-trimethyl-4-nitro-cyclohexa-2,5-dien-1-ylidene)azanium
- (4-methoxyphenyl)-(2-phenylimidazo[1,2-a]pyridin-3-yl)diazene
- (4-methylphenyl)-(2-phenylimidazo[1,2-a]pyridin-3-yl)diazene
