4-[(3-methoxyphenyl)amino]phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)NC2=CC=C(C=C2)O
Isomeric SMILES
COC1=CC=CC(=C1)NC2=CC=C(C=C2)O
InChI
InChI=1S/C13H13NO2/c1-16-13-4-2-3-11(9-13)14-10-5-7-12(15)8-6-10/h2-9,14-15H,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
- dimethyl-(3-methyl-5-sulfanylidene-1,3,4-oxadiazolidin-2-ylidene)azanium
- N4-[4-[(3-methoxyphenyl)amino]phenyl]-N1-phenyl-benzene-1,4-diamine
- 4,5-dimethyl-1,3,4-thiadiazol-4-ium-2-thiolate
- N4-(3-methoxyphenyl)-N1-(4-pyrrolidin-1-ylphenyl)benzene-1,4-diamine
- 5-ethyl-4-methyl-1,3,4-thiadiazol-4-ium-2-thiolate
- 4-nonylbenzenecarboximidamide
- 5-ethyl-4-methyl-3H-1,3,4-thiadiazol-4-ium-2-thione
- 4-nonylbenzenecarboximidamide hydrochloride
- [4-(4-nonanoylphenyl)phenyl] ethanoate
- 5-(4-methoxyphenyl)-2-(4-nonylphenyl)pyrimidine
