2-[(3-aminophenyl)methyl-(2-hydroxyethyl)amino]ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)N)CN(CCO)CCO
Isomeric SMILES
C1=CC(=CC(=C1)N)CN(CCO)CCO
InChI
InChI=1S/C11H18N2O2/c12-11-3-1-2-10(8-11)9-13(4-6-14)5-7-15/h1-3,8,14-15H,4-7,9,12H2
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
- 2-[4-[(3-aminophenyl)methyl]piperazin-1-yl]ethanol
- (E)-3-(4-chlorophenyl)sulfonyl-N-prop-2-ynyl-prop-2-enamide
- methyl 2-[[(E)-3-(4-chlorophenyl)sulfonylprop-2-enoyl]amino]ethanoate
- (E)-N-[2,2-bis(fluoranyl)ethyl]-3-(4-chlorophenyl)sulfonyl-prop-2-enamide
- (2R,3R)-1-ethyl-2-(2-methylphenyl)-6-oxidanylidene-piperidine-3-carboxylic acid
- (2R,3R)-1-(methoxymethyl)-2-(3-methylthiophen-2-yl)-6-oxidanylidene-piperidine-3-carboxylic acid
- tert-butyl 4-(1-benzothiophen-2-ylcarbonylamino)-5-oxidanylidene-5-[[4-[(Z)-N'-phenylmethoxycarbonylcarbamimidoyl]phenyl]methylamino]pentanoate
- N-(4-chlorophenyl)-2-(4-oxidanylidene-5H-pyrimido[5,4-b]indol-3-yl)ethanamide
- N-(4-fluorophenyl)-2-(4-oxidanylidene-5H-pyrimido[5,4-b]indol-3-yl)ethanamide
- 2-(4-oxidanylidene-5H-pyrimido[5,4-b]indol-3-yl)-N-(pyridin-2-ylmethyl)ethanamide
