4-[(phenylmethyl)amino]benzene-1,2,3-triol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNC2=C(C(=C(C=C2)O)O)O
Isomeric SMILES
C1=CC=C(C=C1)CNC2=C(C(=C(C=C2)O)O)O
InChI
InChI=1S/C13H13NO3/c15-11-7-6-10(12(16)13(11)17)14-8-9-4-2-1-3-5-9/h1-7,14-17H,8H2
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
- tin(4+) chloride octahydrate
- 3-[(4-hydroxyphenyl)methylamino]phenol
- N4-(6-chloranyl-2,1-benzothiazol-3-yl)-N1,N1-diethyl-pentane-1,4-diamine; phosphoric acid
- 4-[(4-cyclohexylphenyl)methylamino]phenol
- 4-chloranyl-2-nitro-N-(2-pyrrolidin-1-ylethyl)benzamide
- 2-[[(4-hydroxyphenyl)amino]methyl]benzene-1,3-diol
- 4-chloranyl-N-(2-dimethylaminoethyl)-2-nitro-benzenecarbothioamide hydrochloride
- 2-[[oxidanyl(phenyl)methyl]amino]phenol
- 4-chloranyl-N-[5-(diethylamino)pentan-2-yl]-N-methyl-2-nitro-benzamide
- 2-chloranyl-N-[(4-chlorophenyl)methyl]aniline
