2-hept-1-en-2-ylcyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(=C)C1CCCCC1=O
Isomeric SMILES
CCCCCC(=C)C1CCCCC1=O
InChI
InChI=1S/C13H22O/c1-3-4-5-8-11(2)12-9-6-7-10-13(12)14/h12H,2-10H2,1H3
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
- 3,3-dimethyl-2-(3-methylbut-2-enyl)cyclohexan-1-one
- N-methyl-N-[(E)-(5-methyl-2-prop-1-en-2-yl-hex-4-enylidene)amino]methanamine
- (5S)-2-(cyclopentylmethyl)-5-propan-2-yl-4,5-dihydro-1H-imidazole
- 2,3-dimethyl-1-benzothiophene-7-thiol
- 2,2-dimethylpropoxy(phenyl)silicon
- 4-chloranyl-1-methyl-2-(trifluoromethyl)benzene
- 2-chloranyl-3-phenyl-thiophene
- methyl (Z)-2-bromanyl-3-methoxy-prop-2-enoate
- [2,2-bis(chloranyl)-3-methylidene-cyclopropyl]-trimethyl-silane
- (2-aminocarbonyl-5-oxidanyl-phenyl) ethanoate
