2-[4-[(3-aminophenyl)methyl]piperazin-1-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1CCO)CC2=CC(=CC=C2)N
Isomeric SMILES
C1CN(CCN1CCO)CC2=CC(=CC=C2)N
InChI
InChI=1S/C13H21N3O/c14-13-3-1-2-12(10-13)11-16-6-4-15(5-7-16)8-9-17/h1-3,10,17H,4-9,11,14H2
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
- (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
- 2-(4-oxidanylidene-5H-pyrimido[5,4-b]indol-3-yl)-N-propyl-ethanamide
