2-[2-(methylamino)phenyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC=CC=C1C2=CC=CC=C2O
Isomeric SMILES
CNC1=CC=CC=C1C2=CC=CC=C2O
InChI
InChI=1S/C13H13NO/c1-14-12-8-4-2-6-10(12)11-7-3-5-9-13(11)15/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
- methyl 3-(trifluoromethyl)benzenecarboximidate
- 4-ethanoyl-1,4,7-triazonane-1-carbaldehyde
- ethyl 2-propan-2-yl-1,3-thiazole-5-carboxylate
- (1,3-dimethylazetidin-3-yl)methyl 2,2-dimethylpropanoate
- 4,5,6-trimethyl-[1,3]dithiolo[4,5-c]pyrrol-2-one
- [3-chloranyl-4-(dimethylamino)phenyl]boronic acid
- methyl(piperidin-1-ium-4-yl)phosphinic acid chloride
- 5-chloranyl-7-methyl-3H-1,3-benzoxazole-2-thione
- (1S,6R)-7,7-dinitrobicyclo[4.1.0]heptan-5-one
- methyl N-[(E)-(4-methyl-5-oxidanidyl-1,2,5-oxadiazol-5-ium-3-yl)methylideneamino]carbamate
