2,3,3a,4,5,6-hexahydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=C2C(C1)CCC2=O
Isomeric SMILES
C1CC=C2C(C1)CCC2=O
InChI
InChI=1S/C9H12O/c10-9-6-5-7-3-1-2-4-8(7)9/h4,7H,1-3,5-6H2
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
- (3aZ)-1-methyl-1,2,5,6,7,8,9,10,11,12,13,13a-dodecahydrocyclopenta[12]annulen-3-one
- pyridin-4-ylphosphonic acid
- 3,5-dimethyl-1H-pyridin-4-one
- 2-pyridin-1-ium-1-ylpyridine
- [[bis(fluoranyl)phosphanyl-trimethylsilyl-amino]-dimethyl-silyl]methane
- N-ethenyl-1-phenyl-methanimine
- (2-butyl-2,3,4,5-tetrahydropyridin-6-yl)cyanamide
- (2-phenyl-2,3,4,5-tetrahydropyridin-6-yl)cyanamide
- ethyl N-[(2,5-diphenylpyrazol-3-yl)carbamothioyl]carbamate
- N-[(2,5-diphenylpyrazol-3-yl)carbamothioyl]benzamide
