1-[(5-methylfuran-2-yl)methyl]piperidin-1-ium-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(O1)C[NH+]2CCC(CC2)C(=O)N
Isomeric SMILES
CC1=CC=C(O1)C[NH+]2CCC(CC2)C(=O)N
InChI
InChI=1S/C12H18N2O2/c1-9-2-3-11(16-9)8-14-6-4-10(5-7-14)12(13)15/h2-3,10H,4-8H2,1H3,(H2,13,15)/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
- N-[(2S)-3-(4-tert-butylphenoxy)-2-oxidanyl-propyl]-2,4-bis(chloranyl)benzamide
- (3R)-N-(1,3-benzodioxol-5-ylmethyl)-N',N'-diethyl-3-methyl-pentanediamide
- 4-[2-[(Z)-(carbamothioylhydrazinylidene)methyl]pyrrol-1-yl]benzoate
- 2-[(5S)-3-ethyl-2-ethylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(2-methoxyphenyl)ethanamide
- (3S)-N-[2-(methylcarbamoyl)phenyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide
- N'-[(2R)-1-oxidanylbutan-2-yl]-N-[(1R)-1-phenylethyl]ethanediamide
- (3R)-N-(3-chloranyl-2-methyl-phenyl)-1-(4-methylphenyl)sulfonyl-piperidine-3-carboxamide
- (3R)-N-(4-chloranyl-2-methyl-phenyl)-1-(4-methylphenyl)sulfonyl-piperidine-3-carboxamide
- N-[(1S,2R)-2-methylcyclohexyl]-N'-[(1S)-1-phenylethyl]ethanediamide
- 1-[4-(4-fluorophenyl)piperazin-1-yl]-4-(4-methylpiperazin-4-ium-1-yl)butane-1,4-dione
