1-azabicyclo[4.2.0]oct-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CCN2C=C1
Isomeric SMILES
C1CC2CCN2C=C1
InChI
InChI=1S/C7H11N/c1-2-5-8-6-4-7(8)3-1/h2,5,7H,1,3-4,6H2
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
- 3,6-bis(fluoranyl)benzene-1,2,4-triol
- (diphenylmethyl) 2-[(2-methoxyphenyl)-oxidanyl-amino]ethanoate
- 4-(4-aminophenyl)-2-butyl-5-imidazol-1-yl-isoindole-1,3-dione
- 2-butyl-5-imidazol-1-yl-4-(4-nitrophenyl)isoindole-1,3-dione
- azane; propane-1,1,1-triol
- N-[2-[(1-methyl-3-propyl-2H-imidazol-1-ium-1-yl)oxy]-4-nitro-phenyl]ethanamide
- N-(4-chloranyl-5-methylsulfanyl-2-nitro-phenyl)-3-methyl-2-propyl-2H-imidazol-1-amine
- N-(4-methoxy-2-nitro-phenyl)-3-methyl-2-propyl-2H-imidazol-1-amine
- 1-ethyl-N-(2-methoxy-4-nitro-phenyl)-3-methyl-2H-imidazol-2-amine
- N-[1-(2,3-dimethylimidazol-3-ium-1-yl)propan-2-yl]-4-nitro-aniline
