1,2-dimethoxybiphenylene
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(C=C1)C3=CC=CC=C32)OC
Isomeric SMILES
COC1=C(C2=C(C=C1)C3=CC=CC=C32)OC
InChI
InChI=1S/C14H12O2/c1-15-12-8-7-11-9-5-3-4-6-10(9)13(11)14(12)16-2/h3-8H,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-(1H-indol-3-yl)-1-(4-methoxyphenyl)-N-methyl-methanamine
- 1-(5-methoxy-1H-indol-3-yl)-N-methyl-1-phenyl-methanamine
- 1-(1H-indol-3-yl)-N-methyl-1-thiophen-2-yl-methanamine
- N-methyl-1-(2-methyl-1H-indol-3-yl)-1-phenyl-methanamine
- 1-(1H-indol-3-yl)-N-methyl-1-(4-nitrophenyl)methanamine
- 7,8-dimethoxy-3-(phenylmethyl)-2,3,4,5-tetrahydro-2-benzazepin-1-one
- (6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-phenyl-methanone
- (E)-1-(4-aminophenyl)-3-thiophen-2-yl-prop-2-en-1-one
- (E)-1-(4-aminophenyl)-3-(5-bromanylthiophen-2-yl)prop-2-en-1-one
- 3,5-dimethyl-4-nitro-benzoyl chloride
