4-ethenylpiperidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1CC[NH2+]CC1
Isomeric SMILES
C=CC1CC[NH2+]CC1
InChI
InChI=1S/C7H13N/c1-2-7-3-5-8-6-4-7/h2,7-8H,1,3-6H2/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)-5-(4-acetamidophenyl)sulfanyl-3-cyano-4-oxidanylidene-pent-1-en-2-yl]azanium
- [(1R)-1,2-diphenylethyl]-prop-2-enyl-azanium
- N-[(1R)-1,2-diphenylethyl]prop-2-en-1-amine
- 4-[(2R)-2-cyclohexyl-2-oxidanyl-2-phenyl-ethanoyl]oxybut-2-ynyl-ethyl-azanium
- (2S)-2-chloranyl-2-phenyl-1-[(4R)-2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl]ethanone
- (2R)-2-(2,5-dimethoxyphenyl)-3-ethanoyl-1-(2-methoxyethyl)-5-oxidanylidene-2H-pyrrol-4-olate
- (2R)-3-ethanoyl-1-(furan-2-ylmethyl)-2-(4-nitrophenyl)-5-oxidanylidene-2H-pyrrol-4-olate
- ethyl-[(2S)-3-methylbutan-2-yl]azanium
- (2S)-N-ethyl-3-methyl-butan-2-amine
- [(1R)-1,2-diphenylethyl]-ethyl-azanium
