2-cyclohexa-2,4-dien-1-ylideneethenylbenzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=CC1=C=CC2=CC=CC=C2
Isomeric SMILES
C1C=CC=CC1=C=CC2=CC=CC=C2
InChI
InChI=1S/C14H12/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14/h1-9,11H,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
- azane; propan-2-yl dodecane-1-sulfonate
- 1-[(E)-cyclohexa-2,4-dien-1-ylidenemethoxy]-2-methyl-benzene
- propan-2-yl dodecane-1-sulfonate
- [2-[(Z)-1-methoxy-3-oxidanylidene-prop-1-en-2-yl]phenyl] benzoate
- carbamic acid; 1H-pyrazole
- 3-[(Z)-1-methoxy-3-oxidanylidene-prop-1-en-2-yl]benzaldehyde
- [[2-(2-chlorophenyl)hydrazinyl]disulfanyl] phenyl carbonate
- (Z)-2-(3-methanoylphenyl)-3-methoxy-prop-2-enoic acid
- 3-(3-chloranyl-4-fluoranyl-phenyl)-1,3,4-oxadiazol-2-one
- [(2,4-dimethylphenyl)amino]carbamic acid
