4-[4-(methylamino)phenyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC=C(C=C1)C2=CC=C(C=C2)O
Isomeric SMILES
CNC1=CC=C(C=C1)C2=CC=C(C=C2)O
InChI
InChI=1S/C13H13NO/c1-14-12-6-2-10(3-7-12)11-4-8-13(15)9-5-11/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
- naphthalen-1-ylmethyl thiocyanate
- 5-(oxan-2-ylmethylsulfanyl)-1H-1,2,4-triazole
- 2-(4-hydroxyphenyl)prop-2-enyl-methyl-azanium chloride
- 4-[3-(methylamino)prop-1-en-2-yl]phenol
- [(2S)-1-methoxy-3-oxidanyl-1-oxidanylidene-propan-2-yl]azanium bromide
- 2,2-dimethyl-6-oxidanyl-5-propanoyl-1,3-dioxin-4-one
- 2,4-bis(azanyl)-5-methyl-pyrido[2,3-d]pyrimidine-6-carbonitrile
- 2-(1,4-dioxaspiro[4.5]decan-10-yl)ethanoic acid
- 3-methoxy-4-methyl-6-phenyl-pyridazine
- ethyl 2-ethyl-2-(3-oxidanylpropyl)cyclopropane-1-carboxylate
