1,4,5,6,7,7a-hexahydroinden-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=CC(=O)CC2C1
Isomeric SMILES
C1CCC2=CC(=O)CC2C1
InChI
InChI=1S/C9H12O/c10-9-5-7-3-1-2-4-8(7)6-9/h5,8H,1-4,6H2
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
- 7-methyl-1,3,4,6,7,8-hexahydroquinoline-2,5-dione
- 1-(oxiran-2-ylmethoxy)propan-2-one
- ethyl 2-(2-oxidanylidenepropoxy)ethanoate
- 2-[3-methoxy-2-(methoxymethyl)propyl]oxirane
- decyl methanesulfinate
- 5,5,8a-trimethyl-1,2,3,6,7,8-hexahydronaphthalene-1,6-diol
- 4-[(5,5,8a-trimethyl-6-oxidanylidene-2,3,4,4a,7,8-hexahydro-1H-naphthalen-1-yl)oxycarbonyl]benzoic acid
- 6,6,8a-trimethyl-3-oxidanylidene-2,5,7,8-tetrahydro-1H-naphthalene-2-carboxylic acid
- ethyl 4a,7,7-trimethyl-2-oxidanylidene-4,5,6,8-tetrahydro-3H-naphthalene-1-carboxylate
- 3-(2-chloranyl-4-methyl-6-oxidanylidene-cyclohexen-1-yl)propanenitrile
