1,3,4,5,6,7-hexahydroinden-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)CC(=O)C2
Isomeric SMILES
C1CCC2=C(C1)CC(=O)C2
InChI
InChI=1S/C9H12O/c10-9-5-7-3-1-2-4-8(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
- 3,4-bis(ethenyl)-1,6-dimethyl-cyclohexene
- 1,2,6,7-tetramethyl-5-methylidene-spiro[2.4]heptane
- pyridin-2-ylmethyl methanoate
- 2-methyl-5-propan-2-ylidene-3a,4,6,6a-tetrahydrocyclopenta[c]pyrrole-1,3-dione
- (3-azanyl-4-methyl-phenyl)-phenyl-methanol
- N-phenyl-1,2,3,3a,4,5,6,6a-octahydropentalene-1-carboxamide
- N-phenyl-1,2,3,3a,4,5,6,6a-octahydropentalene-2-carboxamide
- 1-chloranyl-2,3,3-tris(fluoranyl)cyclopropene
- 1-methoxy-2-[methoxy(methyl)phosphoryl]oxy-propane
- 6-(hydroxymethyl)spiro[2.4]heptan-6-ol
