di(cyclohexa-2,5-dien-1-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC(C=C1)C(=O)C2C=CCC=C2
Isomeric SMILES
C1C=CC(C=C1)C(=O)C2C=CCC=C2
InChI
InChI=1S/C13H14O/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h3-12H,1-2H2
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-(nitromethylidene)-1,3-thiazine
- 2-acetyloxypropane-1,2,3-tricarboxylic acid; propan-2-one
- 2,2-bis(hydroxymethyl)-4-(oxiran-2-yl)butane-1,3-diol; 2,2-bis(hydroxymethyl)propane-1,3-diol
- (Z)-3-aminocarbonyl-2-butyl-hept-2-enoic acid
- 2,2-bis(hydroxymethyl)-4-(oxiran-2-yl)butane-1,3-diol
- 5-sulfanylpentan-2-yloxysilicon
- 2-bromanyl-2-chloranyl-4,4-dimethyl-3-oxidanylidene-N-phenyl-pentanamide
- 1-[5,5,6,6-tetramethyl-2-(1-sulfanylpropyl)-1,2-oxasilinan-2-yl]propane-1-thiol
- 2-chloranyl-2-[4-(2-hydroxyethyloxy)-2,5-bis(oxidanylidene)-3-(phenylmethyl)imidazolidin-1-yl]-4,4-dimethyl-3-oxidanylidene-N-phenyl-pentanamide
- methoxyethene; prop-2-enenitrile
