7-azanyl-2,3-dihydroinden-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)C2=C1C=CC=C2N
Isomeric SMILES
C1CC(=O)C2=C1C=CC=C2N
InChI
InChI=1S/C9H9NO/c10-7-3-1-2-6-4-5-8(11)9(6)7/h1-3H,4-5,10H2
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
- N-(8-oxidanylidene-6,7-dihydro-5H-naphthalen-1-yl)ethanamide
- (4-methoxyphenyl)methyl 4-oxidanylbenzoate
- tert-butyl N-[ethanoyl-(phenylmethyl)amino]-N-prop-2-enyl-carbamate
- N'-ethanoyl-N'-(phenylmethyl)-N-prop-2-enyl-benzohydrazide
- ethyl 3-(3-ethoxycarbonylphenyl)benzoate
- (3R,4S)-3,4-bis(fluoranyl)-1-methyl-3-phenylsulfanyl-pyrrolidin-2-one
- ethyl (2S,3R)-2-fluoranyl-4-methyl-3-oxidanyl-pentanoate
- ethyl (2S,3R)-2-fluoranyl-4,4-dimethyl-3-oxidanyl-pentanoate
- 2-methoxy-4-(methylsulfonylamino)benzoic acid
- acridin-4-ylmethanol
