1-(3-oxidanylidenebutyl)-4,4a,5,6,7,8-hexahydro-3H-naphthalen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCC1=C2CCCCC2CCC1=O
Isomeric SMILES
CC(=O)CCC1=C2CCCCC2CCC1=O
InChI
InChI=1S/C14H20O2/c1-10(15)6-8-13-12-5-3-2-4-11(12)7-9-14(13)16/h11H,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
- (3Z)-2,6-dimethyl-3-methylsulfanyl-hepta-3,5-dien-2-ol
- 3-propylnaphtho[2,3-g][1]benzofuran-6,11-dione
- (4E)-5-methylnona-1,4-dien-3-one
- 2-[2-[2-(1,3-dioxolan-2-yl)ethyl]phenyl]-4,5-dihydro-1,3-oxazole
- methyl 5,6-dihydrobenzo[h]quinoline-4-carboxylate
- 1-[2-[(E)-hex-2-enyl]-3-methoxy-phenyl]pent-4-en-1-one
- 1-(9-azabicyclo[6.1.0]nonan-9-yl)-2,2,2-tris(fluoranyl)ethanone
- 3-methyl-5-prop-2-enyl-cyclohexan-1-one
- 2,2-dimethyl-4,4-diphenyl-1,3-dioxolane
- 2-methyl-3-(phenylsulfanylmethyl)cyclohex-2-en-1-one
