1-prop-2-enyl-4,4a,5,6,7,8-hexahydro-3H-naphthalen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1=C2CCCCC2CCC1=O
Isomeric SMILES
C=CCC1=C2CCCCC2CCC1=O
InChI
InChI=1S/C13H18O/c1-2-5-12-11-7-4-3-6-10(11)8-9-13(12)14/h2,10H,1,3-9H2
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
- ethyl 2,4-bis(oxidanylidene)-4a,5,6,7,8,8a-hexahydro-1H-naphthalene-1-carboxylate
- 4-oxidanylbut-2-ynoic acid
- 1-dimethoxyphosphoryl-3-methoxy-propan-2-one
- (phenylmethyl) 3-oxidanylidenehept-6-enoate
- methyl 4-methyl-2-oxidanylidene-cyclohexane-1-carboxylate
- 2-(2-methylphenyl)-5-oxidanyl-pentanoic acid
- 10-(2-azanylethyl)benzo[a]phenoxazin-5-one
- benzo[7]annulene-1,4,7-trione
- 2-but-3-enyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-1-carboxylic acid; 2,2,2-tris(fluoranyl)ethanoic acid
- 2-but-3-enyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-1-carboxylic acid
