piperidin-1-ium-4-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1C[NH2+]CCC1CO
Isomeric SMILES
C1C[NH2+]CCC1CO
InChI
InChI=1S/C6H13NO/c8-5-6-1-3-7-4-2-6/h6-8H,1-5H2/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
- (3S)-3-azaniumyl-3-(2-nitrophenyl)propanoate
- (3S)-3-azanyl-3-(2-nitrophenyl)propanoic acid
- methyl (2S)-2-cyano-2-(2-nitrophenyl)ethanoate
- 2-[methyl-[2-(trifluoromethyl)quinolin-1-ium-4-yl]amino]ethanol
- methyl (2S)-2-cyano-2-[2-nitro-4-(trifluoromethyl)phenyl]ethanoate
- 3-ethanoyl-2-oxidanylidene-1H-quinoline-4-carboxylate
- 3-[1-(phenylmethyl)piperidin-1-ium-4-yl]oxypropanamide
- 3-[3-[(Z)-hydroxyiminomethyl]phenyl]prop-2-ynyl-dimethyl-azanium
- 4,5-dimethoxy-2-(phenylmethylsulfanyl)benzoate
- 5-(2-phenylethynyl)pyridine-3-carboxylate
