5-methyl-2,3,3a,4,5,7a-hexahydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2CCC(=O)C2C=C1
Isomeric SMILES
CC1CC2CCC(=O)C2C=C1
InChI
InChI=1S/C10H14O/c1-7-2-4-9-8(6-7)3-5-10(9)11/h2,4,7-9H,3,5-6H2,1H3
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
- 4-bromanyl-N-(phenylmethyl)benzenesulfonamide
- 1-chloranyl-1,2-dimethyl-silinane
- 2-(phenethylamino)-2-phenyl-ethanoic acid
- ethyl 2-(2,2-dicyanoethenylamino)ethanoate
- 1-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)-N-(1-phenylethyl)ethanimine
- [2,8-bis(trifluoromethyl)quinolin-4-yl]-pyridin-3-yl-methanol
- 3,3-dimethyl-4-phenylazanyl-butan-2-one
- 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(phenylmethyl)benzenesulfonamide
- 2-(2-hydroxyethylsulfanyl)-4-nitro-N-(phenylmethyl)benzamide
- N-(2-phenylmethoxyethyl)aniline
