N-butylpiperidin-1-ium-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNC(=O)C1CC[NH2+]CC1
Isomeric SMILES
CCCCNC(=O)C1CC[NH2+]CC1
InChI
InChI=1S/C10H20N2O/c1-2-3-6-12-10(13)9-4-7-11-8-5-9/h9,11H,2-8H2,1H3,(H,12,13)/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
- 3,4-dihydro-2H-quinolin-1-yl-[(3S)-piperidin-1-ium-3-yl]methanone
- 3,4-dihydro-2H-quinolin-1-yl-[(3S)-piperidin-3-yl]methanone
- (2S)-2-[(2,5-dimethylphenyl)carbonylamino]-4-methylsulfanyl-butanoate
- (2S)-2-[(2,5-dimethylphenyl)carbonylamino]-4-methylsulfanyl-butanoic acid
- 4-[(5-fluoranyl-2-methyl-phenyl)amino]butanoate
- (2R)-N-(2-chlorophenyl)piperidin-1-ium-2-carboxamide
- (2R)-N-(2-chlorophenyl)piperidine-2-carboxamide
- (2R)-N-(3-bromophenyl)pyrrolidine-2-carboxamide
- (2R)-N-cyclohexylpiperidin-1-ium-2-carboxamide
- (2R)-N-cyclohexylpiperidine-2-carboxamide
