2-decylcyclopent-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC1=CCCC1=O
Isomeric SMILES
CCCCCCCCCCC1=CCCC1=O
InChI
InChI=1S/C15H26O/c1-2-3-4-5-6-7-8-9-11-14-12-10-13-15(14)16/h12H,2-11,13H2,1H3
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
- (2E)-2-decylidenecyclopentan-1-one
- 2-chloranyl-2-methyl-cyclopentan-1-one
- 2-chloranyl-2-(2-methylpropyl)cyclopentan-1-one
- 2-chloranyl-2-ethyl-4,4-dimethyl-cyclopentan-1-one
- [(E)-cyclohex-2-en-1-ylidenemethoxy]-trimethyl-silane
- trimethyl-[(E)-(2-methylcyclohex-2-en-1-ylidene)methoxy]silane
- [(E)-cyclopent-2-en-1-ylidenemethoxy]-trimethyl-silane
- 3-(diethoxymethyl)cyclohexene-1-carbaldehyde
- 2-methoxy-5-methyl-benzene-1,4-diol
- (8S)-2,3,5,6-tetramethylidenebicyclo[2.2.2]octan-8-ol
