4-(2-methoxyphenyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C2=CC=C(C=C2)O
Isomeric SMILES
COC1=CC=CC=C1C2=CC=C(C=C2)O
InChI
InChI=1S/C13H12O2/c1-15-13-5-3-2-4-12(13)10-6-8-11(14)9-7-10/h2-9,14H,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
- ethyl 5-[4-[4-(5-ethoxycarbonyl-3,4-diethyl-1H-pyrrol-2-yl)phenyl]phenyl]-3,4-diethyl-1H-pyrrole-2-carboxylate
- 6,7-dimethoxy-2-(4-methylphenyl)sulfonyl-1-(2-nitrophenyl)-3,4-dihydro-1H-isoquinoline
- 6,7-dimethoxy-2-(4-methylphenyl)sulfonyl-1-[2-(trifluoromethyl)phenyl]-3,4-dihydro-1H-isoquinoline
- 1-cyclohexyl-6,7-dimethoxy-2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline
- spiro[4,5-dihydro-3H-1,5-benzoxazepine-2,4'-piperidine]
- tert-butyl spiro[4,5-dihydro-3H-1,5-benzoxazepine-2,4'-piperidine]-1'-carboxylate
- (Z)-3-chloranyl-3-[6-[(Z)-1-chloranyl-3-oxidanylidene-prop-1-enyl]-9-ethyl-carbazol-3-yl]prop-2-enal
- (4aS,10aR)-5,6,8-trimethoxy-1,1,4a-trimethyl-7-propan-2-yl-2,3,4,10a-tetrahydrophenanthrene-9,10-dione
- ethyl 5-methoxy-2-methyl-6-nitro-1-phenyl-indole-3-carboxylate
- ethyl 6-[[2,2-dimethyl-4,6-bis(oxidanylidene)-1,3-dioxan-5-ylidene]methylamino]-5-methoxy-2-methyl-1-phenyl-indole-3-carboxylate
