4-piperidin-1-ium-4-ylbutanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1C[NH2+]CCC1CCCC(=O)[O-]
Isomeric SMILES
C1C[NH2+]CCC1CCCC(=O)[O-]
InChI
InChI=1S/C9H17NO2/c11-9(12)3-1-2-8-4-6-10-7-5-8/h8,10H,1-7H2,(H,11,12)
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
- tert-butyl N-[1-(phenylmethyl)piperidin-1-ium-4-yl]carbamate
- [(3S,5R)-2,3-dimethyl-5-oxidanyl-pyrazolidin-1-yl]-(2-hydroxyphenyl)methanone
- (1S,2R)-1-phenyl-2-pyrrolidin-1-ium-1-yl-propan-1-ol
- 3-ethoxybenzenethiolate
- methyl 2-[(2R)-6-methyl-3-oxidanylidene-4H-1,4-benzoxazin-2-yl]ethanoate
- 1,3-benzodioxol-5-ylmethyl-[[2,3-bis(chloranyl)phenyl]methyl]azanium
- (1S,2S)-2-methyl-N-(4-methylphenyl)-3-oxidanylidene-1-phenyl-cyclopentane-1-carboxamide
- [1-(3,4-dimethoxyphenyl)cyclohexyl]methyl-[(2R)-2-oxidanyl-3-phenoxy-propyl]azanium
- (2R)-1-[[1-(3,4-dimethoxyphenyl)cyclohexyl]methylamino]-3-phenoxy-propan-2-ol
- (1S,4S,6R)-4-ethyl-7-oxabicyclo[4.1.0]heptane
