2-[(4-methylphenyl)amino]phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)NC2=CC=CC=C2O
Isomeric SMILES
CC1=CC=C(C=C1)NC2=CC=CC=C2O
InChI
InChI=1S/C13H13NO/c1-10-6-8-11(9-7-10)14-12-4-2-3-5-13(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
- 3,3-bis(chloranyl)-1,4-diphenyl-4H-pyridin-2-one
- 3,3-bis(chloranyl)-5-methyl-1,4-diphenyl-4H-pyridin-2-one
- 3-chloranyl-5-methyl-1,4-diphenyl-3,4-dihydropyridin-2-one
- 1,3-dihydroimidazo[1,2-a]pyridin-4-ium-2-one chloride
- methyl imidazo[1,2-a]pyridine-5-carboxylate
- 1-[(2-methylphenyl)methyl]imidazole
- 1-[(3,4-dimethylphenyl)methyl]imidazole
- 1-(2-methylprop-2-enyl)imidazole
- imidazol-1-yl-(4-methoxyphenyl)methanone
- methyl (E)-3-[4-(imidazol-1-ylmethyl)phenyl]prop-2-enoate
