1-(1-azabicyclo[3.1.0]hexa-2,4-dien-3-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CN2CC2=C1
Isomeric SMILES
CC(=O)C1=CN2CC2=C1
InChI
InChI=1S/C7H7NO/c1-5(9)6-2-7-4-8(7)3-6/h2-3H,4H2,1H3
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
- 5-[2-(2-methylprop-2-enyl)-1,3-dithian-2-yl]-1,3-oxazole
- ethyl 11-methyl-5,6-dihydrobenzo[b][1]benzazepine-5-carboxylate
- 4-methylsulfonyl-3,4-dihydro-2H-chromene
- 4-(phenylsulfonyl)-3,4-dihydro-2H-thiochromene
- 2-cyclopropyl-2-(5,5-dimethyl-2-phenyl-oxolan-2-yl)ethanal
- 2-(5,5-dimethyl-2-phenyl-oxolan-2-yl)cyclopentan-1-one
- 5-(4-fluorophenyl)-1H-pyrrole-2-carboxylic acid
- 3-cyclohexyl-6-methyl-5,6-dihydro-2H-oxepin-7-one
- ethyl 2-azanyl-4-bromanyl-2-prop-2-ynyl-pent-4-enoate
- 3-(dimethoxymethyl)-2-prop-2-enyl-cyclopentan-1-one
