11-methylspiro[5.5]undeca-4,8-dien-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC=CCC12CCC(=O)C=C2
Isomeric SMILES
CC1CC=CCC12CCC(=O)C=C2
InChI
InChI=1S/C12H16O/c1-10-4-2-3-7-12(10)8-5-11(13)6-9-12/h2-3,5,8,10H,4,6-7,9H2,1H3
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
- [4-[dimethyl(trimethylsilyloxy)silyl]cyclohexyl] 2-oxidanylprop-2-enoate
- bis(trimethylsilyloxy)methyl-[4-(2-oxidanylprop-2-enoyloxy)cyclohexyl]silicon
- bis(trimethylsilyloxy)methyl-[2-(3-oxidanyl-4-prop-2-enoyloxy-cyclohexyl)ethyl]silicon
- 2-cyclohex-3-en-1-ylethyl-dimethoxy-methyl-silane
- bis(trimethylsilyloxy)methyl-[(3-oxidanyl-4-prop-2-enoyloxy-cyclohexyl)methyl]silicon
- 2-cyclohex-3-en-1-ylethyl(propoxy)silicon
- 3,5-bis(4-hydroxyphenyl)-1,3-dihydroindol-2-one
- (NE)-N-(isoquinolin-4-ylmethylidene)hydroxylamine
- (NZ)-N-(1-pyridin-3-ylbutylidene)hydroxylamine
- (7E)-7-(1-nitrosoethylidene)-1H-quinoline
