(2E)-2-[(E)-but-2-enylidene]cyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC=C1CCCCC1=O
Isomeric SMILES
C/C=C/C=C/1\CCCCC1=O
InChI
InChI=1S/C10H14O/c1-2-3-6-9-7-4-5-8-10(9)11/h2-3,6H,4-5,7-8H2,1H3/b3-2+,9-6+
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
- methyl 4-(2,5-dimethoxyphenyl)carbonyl-1,2,5-thiadiazole-3-carboxylate
- (2E,6E)-2-[(E)-but-2-enylidene]-6-[(E)-3-(dimethylamino)prop-2-enylidene]cyclohexan-1-one
- 1,3-dihydrobenzo[f][2,1,3]benzothiadiazole-4,5,8,9-tetrone
- 3-[(1E,3E)-4-(dimethylamino)buta-1,3-dienyl]cyclohex-2-en-1-one
- 4,7-dimethoxy-2,1,3-benzothiadiazole
- ethyl (3E,5E)-3,5-bis[(E)-3-(dimethylamino)prop-2-enylidene]-2-methyl-4-oxidanylidene-cyclohexene-1-carboxylate
- 3-(2,5-dimethoxyphenyl)carbonylpyrazine-2-carboxylic acid
- ethyl (3E)-3-[(E)-3-(dimethylamino)prop-2-enylidene]-2-methyl-4-oxidanylidene-cyclohexene-1-carboxylate
- 1,4-dihydrobenzo[g]quinoxaline-5,6,9,10-tetrone
- (2E,4E)-5-(dimethylamino)-1-(5-methylfuran-2-yl)penta-2,4-dien-1-one
