2-[(1E)-buta-1,3-dienyl]cyclohexan-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CC=CC1CCCCC1=O
Isomeric SMILES
C=C/C=C/C1CCCCC1=O
InChI
InChI=1S/C10H14O/c1-2-3-6-9-7-4-5-8-10(9)11/h2-3,6,9H,1,4-5,7-8H2/b6-3+
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
- 1-(5-methylthiophen-2-yl)-2-phenyl-ethanone
- oxidanyl-oxidanylidene-propyl-sulfanylidene-$l^{6}-sulfane
- butyl-oxidanyl-oxidanylidene-sulfanylidene-$l^{6}-sulfane
- 2-(3,4-dihydro-2H-quinolin-1-yl)butanoic acid
- N-(5-hexadecoxy-4-methyl-2-oxidanyl-phenyl)-2-(2-methoxyethoxy)-5-nitro-benzenesulfonamide
- 3-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-propanoic acid
- N-(3,3-dimethoxy-4-methyl-6-oxidanylidene-cyclohexa-1,4-dien-1-yl)-2-(2-methoxyethoxy)-5-nitro-benzenesulfonamide
- N-tert-butyl-2-methylidene-butan-1-imine
- N-(3-hexadecoxy-3-methoxy-4-methyl-6-oxidanylidene-cyclohexa-1,4-dien-1-yl)-2-(2-methoxyethoxy)-5-nitro-benzenesulfonamide
- 5-ethanoyl-1H-pyrrole-3-carbonitrile
