2-[(4-aminophenyl)methyl]-5-azanyl-phenol
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Canonical SMILES:
C1=CC(=CC=C1CC2=C(C=C(C=C2)N)O)N
Isomeric SMILES
C1=CC(=CC=C1CC2=C(C=C(C=C2)N)O)N
InChI
InChI=1S/C13H14N2O/c14-11-4-1-9(2-5-11)7-10-3-6-12(15)8-13(10)16/h1-6,8,16H,7,14-15H2
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
- (7-azanyl-3,4-dimethyl-octyl) 2-methylprop-2-enoate
- 24-oxidanyltetracosyl 2-methylprop-2-enoate
- (7-azanyl-3,4-dimethyl-octyl) prop-2-enoate
- heptane-2,3-diamine
- phenethyl 2-azanylprop-2-enoate
- bicyclo[3.1.0]hexa-1(6),2,4-triene; ethyl 2-oxidanylprop-2-enoate
- phenethyl (Z)-3-azanyl-2-methyl-prop-2-enoate
- N-(prop-2-enoxymethyl)prop-2-enamide
- (4-aminophenyl) 2-methylprop-2-eneperoxoate
- 2,5-bis(azanyl)phenanthrene-9,10-diol

