4-azanyl-2-[(phenylmethyl)amino]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNC2=C(C=CC(=C2)N)O
Isomeric SMILES
C1=CC=C(C=C1)CNC2=C(C=CC(=C2)N)O
InChI
InChI=1S/C13H14N2O/c14-11-6-7-13(16)12(8-11)15-9-10-4-2-1-3-5-10/h1-8,15-16H,9,14H2
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-bromanyl-2-methyl-but-1-ene
- 4-[bis(1-hydroxyethyl)amino]phenol
- 4-methoxy-2-methylsulfanyl-6-[4-(trifluoromethyl)phenyl]pyrimidine
- 4-(2-hydroxyethylamino)-3-methyl-phenol
- 2-(2-chloranylpyridin-4-yl)oxy-4-methoxy-6-[4-(trifluoromethyl)phenyl]pyrimidine
- silicon(4+); titanium(2+)
- [2,6-di(propan-2-yl)phenyl]azanide
- 4-methoxy-2-[3-(trifluoromethyl)phenoxy]-6-[4-(trifluoromethyl)phenyl]pyrimidine
- dibutyltin(2+); 2-(1-sulfanylethyl)decanoate
- 4-methyl-2-methylsulfonyl-6-[4-(trifluoromethyl)phenyl]pyrimidine
