4-[(4-methylphenyl)amino]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)NC2=CC=C(C=C2)O
Isomeric SMILES
CC1=CC=C(C=C1)NC2=CC=C(C=C2)O
InChI
InChI=1S/C13H13NO/c1-10-2-4-11(5-3-10)14-12-6-8-13(15)9-7-12/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
- 9,10-bis(oxidanylidene)anthracene-1-sulfonyl chloride
- 2-azanyl-3-chloranyl-anthracene-9,10-dione
- (1-acetyloxy-6-bromanyl-naphthalen-2-yl) ethanoate
- (2-nitro-1-phenyl-ethenyl)benzene
- 1-azanyl-4,10-bis(oxidanyl)-10H-anthracen-9-one
- (1-acetamido-6-bromanyl-naphthalen-2-yl) ethanoate
- 2-nitro-1,1-diphenyl-ethanol
- (4-acetyloxy-5,6,7,8-tetrahydronaphthalen-1-yl) ethanoate
- 1,2-bis(bromanyl)-1-(4-methoxyphenyl)-4,4-dimethyl-pentan-3-one
- N-[4-(dimethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]ethanamide
