2-[2-[(2-aminophenyl)methylamino]-5-azanyl-phenyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CNC2=C(C=C(C=C2)N)CCO)N
Isomeric SMILES
C1=CC=C(C(=C1)CNC2=C(C=C(C=C2)N)CCO)N
InChI
InChI=1S/C15H19N3O/c16-13-5-6-15(11(9-13)7-8-19)18-10-12-3-1-2-4-14(12)17/h1-6,9,18-19H,7-8,10,16-17H2
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
- ethanedioate pentahydrate
- 2-[5-azanyl-2-[(4-nitrophenyl)methylamino]phenyl]ethanol hydrochloride
- [2-acetyloxy-3-[4-(2,3-diacetyloxypropoxy)-1,4-bis(oxidanyl)cyclohexa-2,5-dien-1-yl]oxy-propyl] ethanoate
- 3-[4-(3-acetyloxypropoxy)-1,4-bis(oxidanyl)cyclohexa-2,5-dien-1-yl]oxypropyl ethanoate
- ethanenitrile; 4-methylmorpholine
- (2-oxidanylidene-2-phenoxy-ethyl)mercury(1+)
- butyl N-iodanyl-N-propyl-carbamate
- magnesium; copper(1+); phosphane
- 1-(2,3-diethylphenyl)urea
- copper(1+); ethane-1,2-diamine; 5-(2H-1,2,3,4-tetrazol-5-yl)-2H-1,2,3,4-tetrazole
