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2-[4-(1-cyclohexylpiperidin-1-ium-4-yl)piperazine-1,4-diium-1-yl]ethanol
2-[4-(1-cyclohexylpiperidin-1-ium-4-yl)piperazine-1,4-diium-1-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)[NH+]2CCC(CC2)[NH+]3CC[NH+](CC3)CCO
Isomeric SMILES
C1CCC(CC1)[NH+]2CCC(CC2)[NH+]3CC[NH+](CC3)CCO
InChI
InChI=1S/C17H33N3O/c21-15-14-18-10-12-20(13-11-18)17-6-8-19(9-7-17)16-4-2-1-3-5-16/h16-17,21H,1-15H2/p+3
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-cyclopentyl-4-(4-methylpiperidin-1-ium-1-yl)piperidin-1-ium
- (6aR)-2-bromanyl-5,6a,7,8,9,10-hexahydropyrido[2,1-c][1,4]benzodiazepine-6,12-dione
- (2S)-2-methyl-1,2,3,4-tetrahydroacridin-10-ium-9-amine
- (2S)-2-methyl-1,2,3,4-tetrahydroacridin-9-amine
- 1-[(1S,3R)-3-methylcyclohexyl]-4-(4-methylpiperidin-1-ium-1-yl)piperidin-1-ium
- 2-(phenylmethyl)-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridine-2,5-diium-10-amine
- 1-(1,3-benzodioxol-5-ylmethyl)-4-[[(1S)-cyclohex-3-en-1-yl]methyl]piperazine-1,4-diium
- 4-[(1S)-6-oxidanylidene-5-(phenylmethyl)-1,3,4,7-tetrahydro-[1,4]oxazocino[6,7-b]indol-1-yl]benzenecarbonitrile
- 1-[(3-ethoxy-4-methoxy-phenyl)methyl]-4-propan-2-yl-piperazine-1,4-diium
- [(3S)-1-cyclopentylpiperidin-1-ium-3-yl]-pyrrolidin-1-yl-methanone
