2-azanyl-5-(4-methoxyphenyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=CC(=C(C=C2)N)O
Isomeric SMILES
COC1=CC=C(C=C1)C2=CC(=C(C=C2)N)O
InChI
InChI=1S/C13H13NO2/c1-16-11-5-2-9(3-6-11)10-4-7-12(14)13(15)8-10/h2-8,15H,14H2,1H3
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-methoxyphenyl)-2-oxidanyl-phenyl]azanium chloride
- N-(2-methyl-4-phenyl-phenyl)ethanamide
- 5,6-dimethoxynaphtho[1,2-b]phenanthrene
- 4-(isoquinolin-4-yldiazenyl)-N,N-dimethyl-aniline
- 4-(isoquinolin-5-yldiazenyl)-N,N-dimethyl-aniline
- 4-(isoquinolin-8-yldiazenyl)-N,N-dimethyl-aniline
- 2-methyl-N,N-bis[2-(oxiran-2-ylmethoxy)propyl]propan-2-amine
- 4-(pyridin-4-ylcarbonylhydrazinylidene)heptanedioic acid
- 1-benzo[a]anthracen-7-yl-2,2,2-tris(chloranyl)ethanone
- naphtho[1,2-b]phenanthren-14-amine
