2,7-dimethylbiphenylene-1,8-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C3C(=C2C=C1)C=CC(=C3O)C)O
Isomeric SMILES
CC1=C(C2=C3C(=C2C=C1)C=CC(=C3O)C)O
InChI
InChI=1S/C14H12O2/c1-7-3-5-9-10-6-4-8(2)14(16)12(10)11(9)13(7)15/h3-6,15-16H,1-2H3
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-phenylisoquinolin-3-amine
- (E)-6-[(4R,5S)-5-methyl-2-oxidanylidene-imidazolidin-4-yl]hex-4-enoic acid
- methyl 10-fluoranyl-9-oxidanyl-decanoate
- 1-(2-azido-1-methoxy-ethyl)azepan-2-one
- bis(3-fluorophenyl)silicon
- 1-[2-oxidanyl-3,5-di(propan-2-yl)phenyl]ethanone
- ethyl 2-[(1R,2R)-2-(2-oxidanylidenepropyl)cyclopentyl]ethanoate
- tert-butyl 2,4,6-trimethylbenzoate
- 12-oxidanyldodec-3-ynoic acid
- (2S,3R)-5-methyl-2-phenylmethoxy-hex-5-en-3-ol
