(3-methylpiperazin-1-yl)methanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1CN(CCN1)CO
Isomeric SMILES
CC1CN(CCN1)CO
InChI
InChI=1S/C6H14N2O/c1-6-4-8(5-9)3-2-7-6/h6-7,9H,2-5H2,1H3
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
- 3-cyclopentyl-N-[[4-[4-[(phenethylamino)methyl]phenyl]phenyl]methyl]-N-(pyridin-3-ylmethyl)propanamide
- 3-[3,4-bis(oxidanyl)butyl]-6-[(4-bromanyl-2-chloranyl-phenyl)amino]-7-fluoranyl-N-(2-hydroxyethyloxy)benzimidazole-5-carboxamide
- 2-[3-[2-methyl-2-[[(2R)-2-[3-(methylsulfonylamino)-4-oxidanyl-phenyl]-2-oxidanyl-ethyl]amino]propyl]phenyl]-N-(phenylmethyl)ethanamide
- 2-[3,5-bis(bromanyl)-2-methoxy-phenoxy]-3,5-bis(bromanyl)phenol
- 2-[3-[3-[4-(3-cyclohexylpropyl)-6-cyclopentyl-3,5-bis(oxidanylidene)-1,2,4-triazin-2-yl]propyl]phenoxy]-2-methyl-propanoic acid
- N-[3-[3-[(6-chloranyl-1,2,3,4-tetrahydroacridin-9-yl)amino]propyl-methyl-amino]propyl]-3-(1H-indol-3-yl)propanamide
- N-(3-azanylpropyl)-4-methyl-N-[2-methyl-4-[4-oxidanylidene-3-(phenylmethyl)pyrido[2,3-d]pyrimidin-2-yl]hexan-3-yl]benzamide
- (4S,6R)-1-[(E)-[(1R,3aS,7aR)-1-[(E,2S)-4-iodanylbut-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]methyl]-2,2-bis(oxidanylidene)-1,3,4,5,6,7-hexahydro-2-benzothiophene-4,6-diol
- N-(2,6-dimethoxyphenyl)-5-[(7-methoxy-1,1,4,4,5-pentamethyl-2,3-dihydro-1,4-benzodisilin-6-yl)oxy]furan-2-carboxamide
- [(3R)-1-[2-(2-methoxyethoxy)ethyl]-1-azoniabicyclo[2.2.2]octan-3-yl] 2-oxidanyl-2,2-dithiophen-2-yl-ethanoate bromide
