1,2,3,4,6,7-hexahydroinden-5-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)CC(=O)CC2
Isomeric SMILES
C1CC2=C(C1)CC(=O)CC2
InChI
InChI=1S/C9H12O/c10-9-5-4-7-2-1-3-8(7)6-9/h1-6H2
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
- (Z)-5-azanyl-2-methyl-hex-4-en-3-one
- 2-(hydroxymethyl)benzenecarbonitrile
- 1-(chloromethyl)-2,3,5,6-tetrakis(fluoranyl)-4-methyl-benzene
- 1-(2-hydroxyphenyl)-2-oxidanyl-ethanone
- 4-nitro-N-piperidin-1-yl-benzamide
- 2-(2-nitrophenyl)-N-piperidin-1-yl-ethanamide
- N',N',5-trimethyl-2-nitro-benzohydrazide
- ethyl 2-(morpholin-4-ylamino)ethanoate
- ethyl 2-[(5-methyl-2-nitro-phenyl)carbonyl-morpholin-4-yl-amino]ethanoate
- (1S,2R)-2-propylcyclohexan-1-ol
