2-[[(4-iodophenyl)amino]methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CNC2=CC=C(C=C2)I)O
Isomeric SMILES
C1=CC=C(C(=C1)CNC2=CC=C(C=C2)I)O
InChI
InChI=1S/C13H12INO/c14-11-5-7-12(8-6-11)15-9-10-3-1-2-4-13(10)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
- 4-[[(4-methoxyphenyl)amino]methyl]-N,N-dimethyl-aniline
- 1-azanyl-3-(3-chloranyl-2-methyl-phenyl)thiourea
- (2R)-2-(3-phenylmethoxyphenyl)-2,3-dihydro-1H-quinazolin-4-one
- 1,1-dimethyl-3-(phenylmethyl)thiourea
- 4-chloranyl-N-(4-hydroxyphenyl)benzamide
- 1-(4-ethoxyphenyl)-3-ethyl-thiourea
- 1-ethyl-3-(3-methylphenyl)thiourea
- 3,4-bis(chloranyl)-N-(2-methoxy-5-methyl-phenyl)benzamide
- N-(4-azanyl-2-methoxy-phenyl)pyridine-4-carboxamide
- N-(3-azanyl-4-methyl-phenyl)furan-2-carboxamide
