1-[2,4-bis(azanyl)phenyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=C(C=C(C=C1)N)N)O
Isomeric SMILES
CC(C1=C(C=C(C=C1)N)N)O
InChI
InChI=1S/C8H12N2O/c1-5(11)7-3-2-6(9)4-8(7)10/h2-5,11H,9-10H2,1H3
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
- 1-(1-ethylpiperidin-4-yl)-2-phenyl-ethanone; phenylmethanamine
- 1-oxidanyl-2,3-dihydroindole
- 2-[(3-azanyl-4-ethoxy-phenyl)-(2-hydroxyethyl)amino]ethanol
- tetrasodium dihydrogen phosphate phosphate
- 1-(1-ethylpiperidin-4-yl)-2-phenyl-ethanone
- 3-(2-hydroxyethylamino)-4-methoxy-2-methyl-phenol
- (3,4-dichlorophenyl)-[1-[2-[(3,4-dichlorophenyl)methylamino]ethyl]piperidin-4-yl]methanone
- 1-[3,5-bis(azanyl)-6-(1-hydroxyethyloxy)pyridin-2-yl]oxyethanol
- N-[(3,4-dichlorophenyl)methyl]-2-[4-(phenylmethyl)piperidin-1-yl]ethanamine dihydrochloride
- 5-[3,5-bis(azanyl)pyridin-2-yl]oxypentane-1,3-diol
