1,1'-biphenyl; 3-methylphenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)O.C1=CC=C(C=C1)C2=CC=CC=C2
Isomeric SMILES
CC1=CC(=CC=C1)O.C1=CC=C(C=C1)C2=CC=CC=C2
InChI
InChI=1S/C12H10.C7H8O/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;1-6-3-2-4-7(8)5-6/h1-10H;2-5,8H,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
- 2-[4-(2-azanylethoxy)-3-nitro-phenyl]-N-[3-(4-chlorophenyl)propyl]ethanamide
- 4-[2-[4-[2-(4-carboxyphenyl)propan-2-yl]phenyl]propan-2-yl]benzoic acid
- 4-(3-methylphenyl)butan-1-amine
- (2-methoxy-2-oxidanylidene-1-phenyl-ethyl)-triphenyl-phosphanium bromide
- N-[3-(3,4-dimethylphenyl)propyl]-2-(3-nitro-4-oxidanyl-phenyl)ethanamide
- (2-methoxy-2-oxidanylidene-1-phenyl-ethyl)-triphenyl-phosphanium
- 2-[4-(2-azanylethoxy)-3-methoxy-phenyl]-N-[3-(2,4-dichlorophenyl)propyl]ethanamide
- N-(4-aminophenyl)-4-azanyl-N-methyl-benzamide
- 2-carbamimidoylbenzene-1,4-dicarboxamide
- 2-[4-(2-azanylethoxy)-3-oxidanyl-phenyl]-N-(4-phenylbutyl)ethanamide
