3-methoxy-4-phenylazanyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)O)NC2=CC=CC=C2
Isomeric SMILES
COC1=C(C=CC(=C1)O)NC2=CC=CC=C2
InChI
InChI=1S/C13H13NO2/c1-16-13-9-11(15)7-8-12(13)14-10-5-3-2-4-6-10/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
- (2R,4R,5R,6S)-3,3-bis(iodanyl)-6-methoxy-2-methyl-4,5-bis(phenylmethoxy)oxane
- [(3R,4E,5R)-5-acetyloxy-4-[(4-methylphenyl)sulfonylhydrazinylidene]oxan-3-yl] benzoate
- 4-methyl-N'-propan-2-yl-benzenesulfonohydrazide
- 1-[1-(4-methoxyphenyl)ethylsulfonyl]-4-methyl-benzene
- 4-(1-iodanylethyl)aniline
- pyrimidine-2,5-dicarboxylic acid
- [1-acetyloxy-2,2,2-tris(fluoranyl)ethyl] ethanoate
- phenylsulfinylmethoxybenzene
- 1-chloranyl-4-(3-ethoxyprop-1-en-2-yl)benzene
- 2,2-dimethyl-3a,7a-dihydro-1,3,2-benzodioxasilole
