4-(4-methoxyphenoxy)phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OC2=CC=C(C=C2)O
Isomeric SMILES
COC1=CC=C(C=C1)OC2=CC=C(C=C2)O
InChI
InChI=1S/C13H12O3/c1-15-11-6-8-13(9-7-11)16-12-4-2-10(14)3-5-12/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
- 4-(4-bromanylphenoxy)phenol
- methyl 5-oxidanylidenehept-6-enoate
- methyl 5,8-bis(oxidanylidene)nonanoate
- N-[3-[(4-methylphenyl)sulfonylamino]propyl]pyrrolidine-1-carboxamide
- 3-azanyl-6-methyl-chromen-4-one
- 3-azanyl-6-methoxy-chromen-4-one
- (1Z)-1-diazanylidene-2-methyl-1-phenyl-propan-2-amine
- (1Z)-1-(dimethylhydrazinylidene)-2-methyl-1-phenyl-propan-2-amine
- (1Z)-2-methyl-1-(methylhydrazinylidene)-1-phenyl-propan-2-amine
- 1-[(Z)-(2-azanyl-2-methyl-1-phenyl-propylidene)amino]urea
