3-[[2,5-bis(azanyl)phenyl]methylamino]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)O)NCC2=C(C=CC(=C2)N)N
Isomeric SMILES
C1=CC(=CC(=C1)O)NCC2=C(C=CC(=C2)N)N
InChI
InChI=1S/C13H15N3O/c14-10-4-5-13(15)9(6-10)8-16-11-2-1-3-12(17)7-11/h1-7,16-17H,8,14-15H2
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
- 4-[[2,5-bis(azanyl)phenyl]methyl-ethoxy-amino]phenol
- N2-(2-azanylethyl)-3-methyl-benzene-1,2,4-triamine
- N2-(5-azanyl-1,3-dimethyl-pyrazol-4-yl)benzene-1,2,4-triamine
- 3-azanyl-1-[2,5-bis(azanyl)phenyl]pentan-3-ol
- [1-[[2,5-bis(azanyl)phenyl]methyl]pyrrolidin-2-yl] carbamate
- 3-methyl-N2-(4-methylpyridin-2-yl)benzene-1,2,4-triamine
- N-[2-[[2,5-bis(azanyl)phenyl]methylamino]ethyl]benzenesulfonamide
- (5-azanyl-4-fluoranyl-2-methyl-phenyl) hydrogen sulfate
- N2-(5-azanyl-1-propan-2-yl-pyrazol-4-yl)benzene-1,2,4-triamine
- N2-(5-azanyl-1-methyl-pyrazol-4-yl)benzene-1,2,4-triamine
