2-methoxybiphenylene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C3=CC=CC=C32
Isomeric SMILES
COC1=CC2=C(C=C1)C3=CC=CC=C32
InChI
InChI=1S/C13H10O/c1-14-9-6-7-12-10-4-2-3-5-11(10)13(12)8-9/h2-8H,1H3
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
- 1,2-dimethoxybiphenylene
- 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
