(1S)-1-piperidin-1-ium-4-ylpropan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1CC[NH2+]CC1)O
Isomeric SMILES
CC[C@@H](C1CC[NH2+]CC1)O
InChI
InChI=1S/C8H17NO/c1-2-8(10)7-3-5-9-6-4-7/h7-10H,2-6H2,1H3/p+1/t8-/m0/s1
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
- (1S)-1-piperidin-4-ylpropan-1-ol
- 2-(2-methoxyphenyl)-1,3-thiazole-5-carbaldehyde
- 2-(3-methoxyphenyl)-1,3-thiazole-5-carbaldehyde
- 2-(2-methylphenyl)-1,3-thiazole-5-carbaldehyde
- 4-[(1R)-1-piperidin-1-ium-4-ylethyl]morpholin-4-ium
- 4-[(1R)-1-piperidin-4-ylethyl]morpholine
- methyl(3-morpholin-4-ium-4-ylpropyl)azanium
- (1R)-2-phenyl-1-piperidin-1-ium-4-yl-ethanol
- methyl(3-pyrrolidin-1-ium-1-ylpropyl)azanium
- 2-[(1S,4S,5S)-5-bicyclo[2.2.1]hept-2-enyl]ethanoate
