di(cyclohexa-2,4-dien-1-yl)methanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=CC1C(=O)C2CC=CC=C2
Isomeric SMILES
C1C=CC=CC1C(=O)C2CC=CC=C2
InChI
InChI=1S/C13H14O/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-7,9,11-12H,8,10H2
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
- tripotassium bis(oxidanidyl)-oxidanylidene-silane hydroxide
- 3-(2,3-dihydro-1H-inden-1-yl)benzene-1,2-diamine
- potassium propanedioate
- 1-[2-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]propan-2-ol
- 2-azanyl-6-heptan-3-yl-1H-pyrimidin-4-one
- 2-[2-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]ethanol; methyl 4-methylbenzenesulfonate
- 2-(heptan-3-ylamino)-1H-pyrimidin-6-one
- azane; N,2-diethylaniline
- 4-methoxy-2,2,6,6-tetramethyl-1-oxidanyl-piperidine ethanoate
- 2-[bis[2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl]amino]ethanoate; 2,2,6,6-tetramethyl-1-oxidanyl-piperidin-1-ium-4-one
