N-[(3S)-1-(cyclohexylmethyl)piperidin-1-ium-3-yl]but-3-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC(=O)NC1CCC[NH+](C1)CC2CCCCC2
Isomeric SMILES
C=CCC(=O)N[C@H]1CCC[NH+](C1)CC2CCCCC2
InChI
InChI=1S/C16H28N2O/c1-2-7-16(19)17-15-10-6-11-18(13-15)12-14-8-4-3-5-9-14/h2,14-15H,1,3-13H2,(H,17,19)/p+1/t15-/m0/s1
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
- (2S)-N-cyclopentyl-2-[(3-fluorophenyl)-[2-[5-(4-fluorophenyl)-1,2,3,4-tetrazol-2-yl]ethanoyl]amino]-2-(5-methylfuran-2-yl)ethanamide
- (2R)-1-(azocan-1-ium-1-yl)-3-[2-methoxy-4-(thiomorpholin-4-ium-4-ylmethyl)phenoxy]propan-2-ol
- 1-[2-[[5-(3-chlorophenyl)-1,2,4-triazin-3-yl]amino]ethyl]piperidin-2-one
- 1,2-dihydroacenaphthylen-5-yl-[(3S)-1-(2-methylpyridin-3-yl)carbonylpiperidin-3-yl]methanone
- 5-(4-chlorophenyl)-N-[(1R)-1-(4-methoxyphenyl)ethyl]-1,2,4-triazin-3-amine
- 3-[1-[[2-(2-phenylethynyl)phenyl]methyl]piperidin-1-ium-4-yl]-1-pyrrolidin-1-yl-propan-1-one
- 3-[1-[[2-(2-phenylethynyl)phenyl]methyl]piperidin-4-yl]-1-pyrrolidin-1-yl-propan-1-one
- (2R)-N-cyclopentyl-2-[2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanoyl-[[(2R)-oxolan-2-yl]methyl]amino]-2-thiophen-2-yl-ethanamide
- (2S)-N-cyclopentyl-2-[(3-fluorophenyl)-[2-[5-(5-methylfuran-2-yl)-1,2,3,4-tetrazol-2-yl]ethanoyl]amino]-2-(5-methylfuran-2-yl)ethanamide
- [3-(2-fluoranyl-4-methoxy-phenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-[(1R)-1-(1,2-oxazol-3-yl)ethyl]azanium
