2-[(3-methylphenyl)amino]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)NC2=CC=CC=C2O
Isomeric SMILES
CC1=CC(=CC=C1)NC2=CC=CC=C2O
InChI
InChI=1S/C13H13NO/c1-10-5-4-6-11(9-10)14-12-7-2-3-8-13(12)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
- azane; 2-(2-oxidanyl-4-phenyl-phenyl)carbonylbenzoic acid
- 2-(2-oxidanyl-4-phenyl-phenyl)carbonylbenzoic acid
- (2-hydroxyphenyl)-phenyl-methanone; 4-iodanylpentylcarbamic acid
- 2-methoxyoxirane
- pentacosane-1-sulfonyl chloride
- N-[1-oxidanyl-3,4-bis(phenylmethoxy)octadecan-2-yl]hexacosanamide
- tert-butyl N-[1,1,1-tris(oxidanyl)-3-phenylmethoxy-octadecan-2-yl]carbamate
- phosphanium 2-(iodanylmethyl)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane
- 2-(iodanylmethyl)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane
- 4-iodanylpentylcarbamic acid
