2-[(4-chlorophenyl)methylamino]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NCC2=CC=C(C=C2)Cl)O
Isomeric SMILES
C1=CC=C(C(=C1)NCC2=CC=C(C=C2)Cl)O
InChI
InChI=1S/C13H12ClNO/c14-11-7-5-10(6-8-11)9-15-12-3-1-2-4-13(12)16/h1-8,15-16H,9H2
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
- N-(1-adamantyl)propan-1-imine
- 4-azanylidene-7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-amine
- 1-(1-azabicyclo[2.2.2]octan-3-yl)-1-(2-methylphenyl)-2-phenyl-ethanol
- 4-[2-ethyl-1,3-bis(oxidanylidene)isoindol-5-yl]sulfonylbenzoate
- 3-[[2-methoxy-5-(phenylcarbamoyl)phenyl]sulfonylamino]benzoate
- 3-[(4-bromophenyl)sulfamoyl]-4-fluoranyl-benzoate
- 2-(6-methoxy-1-oxidanylidene-2,3,4,9-tetrahydroxanthen-9-yl)cyclohexane-1,3-dione
- 2,4-diphenyl-2,3-dihydrochromen-4-ol
- 2-tert-butyl-6-methyl-4-nitro-aniline
- 1-(9-fluoranyl-3-propan-2-yl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-[2-(4-fluorophenyl)ethyl]piperazine
