1-propyl-4,4a,5,6,7,8-hexahydro-3H-naphthalen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C2CCCCC2CCC1=O
Isomeric SMILES
CCCC1=C2CCCCC2CCC1=O
InChI
InChI=1S/C13H20O/c1-2-5-12-11-7-4-3-6-10(11)8-9-13(12)14/h10H,2-9H2,1H3
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
- 1-methyl-2-(trifluoromethyl)pyrrole-3-carboxylic acid
- methyl 2-oxidanylidene-3H-1,3-benzoxazole-4-carboxylate
- 2-(2-fluorophenyl)-5-methyl-1H-1,2,4-triazol-3-one
- 3-(2-methoxyphenyl)-N-methyl-propanamide
- [(2S)-2-methyl-1-nitro-butan-2-yl]benzene
- (E)-1-ethoxy-2-(trifluoromethylsulfonyl)ethene
- 8-ethoxy-3-methyl-chromen-2-one
- [(E)-4-oxidanylidene-1-phenyl-but-2-enyl] ethanoate
- 1-(hydroxymethyl)-4,8-dimethyl-spiro[4.5]decan-4-ol
- 5-(phenylmethyl)-1,3-diazinane-4,6-dione
