3-piperidin-1-ium-1-ylpropan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC[NH+](CC1)CCCO
Isomeric SMILES
C1CC[NH+](CC1)CCCO
InChI
InChI=1S/C8H17NO/c10-8-4-7-9-5-2-1-3-6-9/h10H,1-8H2/p+1
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
- 5-nitrobenzene-1,3-dicarboxylate
- 2-cyanoethyl(ethyl)azanium
- (2R)-2-azanylhexan-1-ol
- bis(azanyl)methylidene-(indol-3-ylidenemethylamino)azanium
- (4-methoxyphenyl)methyl-[3-[(4-methoxyphenyl)methylazaniumyl]propyl]azanium
- bis(2,2-diethoxyethyl)-methyl-azanium
- bis(azanyl)methylidene-[(5-bromanylindol-3-ylidene)methylamino]azanium
- (3R)-1-methylpiperidin-3-ol
- bis(azanyl)methylidene-[[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methylamino]azanium
- (2S)-2-azaniumylpent-4-enoate
