[4-(ethylaminomethyl)piperazin-1-yl]methanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCNCN1CCN(CC1)CO
Isomeric SMILES
CCNCN1CCN(CC1)CO
InChI
InChI=1S/C8H19N3O/c1-2-9-7-10-3-5-11(8-12)6-4-10/h9,12H,2-8H2,1H3
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
- 2-(8,12-diethyl-9-oxidanylidene-6,11-dihydro-5bH-indolizino[1,2-b]quinolin-7-yl)-N-(dimethylaminomethyl)-2-oxidanyl-butanamide
- N-[(4-methylpiperazin-1-yl)methyl]ethanamine
- N-(morpholin-4-ylmethyl)ethanamine
- 2,4-diphenyl-3H-benzo[h][1,2,4]benzotriazin-4-ium
- 2,4-diphenylbenzo[h][1,2,4]benzotriazin-4-ium-3-one
- 1-[5-(1-carboxycyclobutyl)oxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]cyclobutane-1-carboxylic acid
- 2-phenyl-3H-benzo[h][4,1,2]benzoxadiazin-2-ium
- 1,1-diethyl-3-[3-(5H-pyrrolo[2,3-b]pyrazin-7-yl)propyl]urea
- 1-[2-(1,3-dioxan-2-yl)ethyl]indole
- 1-[2-methoxy-5-(5H-pyrrolo[2,3-b]pyrazin-6-yl)phenoxy]propan-2-one
