2-methyl-N-(2-piperidin-1-ium-1-ylethyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(=O)NCC[NH+]1CCCCC1
Isomeric SMILES
CC(C)C(=O)NCC[NH+]1CCCCC1
InChI
InChI=1S/C11H22N2O/c1-10(2)11(14)12-6-9-13-7-4-3-5-8-13/h10H,3-9H2,1-2H3,(H,12,14)/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-(4-fluorophenyl)-N-[(2R)-1-(4-methylpiperazin-4-ium-1-yl)-1-oxidanylidene-propan-2-yl]methanesulfonamide
- 3-methyl-N-[(6S)-5-oxidanylidene-6-(trifluoromethyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl]butanamide
- (Z)-[[azanyl-[[3,4-bis(fluoranyl)phenyl]methylsulfanyl]methylidene]amino]-[[4-(2-methylpropyl)phenyl]methylidene]azanium
- (2R)-N-(2,6-dimethylphenyl)-2-(3-methylphenoxy)butanamide
- (2R)-N-[2-(4-methylpiperazin-4-ium-1-yl)carbonylphenyl]-2-phenoxy-butanamide
- (2R)-N-[2-(4-methylpiperazin-1-yl)carbonylphenyl]-2-phenoxy-butanamide
- 5-chloranyl-2-methoxy-N-[(2R)-1-methoxypropan-2-yl]benzenesulfonamide
- 3-azanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-methyl-5,6,7,8-tetrahydrothieno[2,3-b][1,6]naphthyridin-6-ium-2-carboxamide
- 4-[[4-(3-methoxyphenyl)piperazin-1-ium-1-yl]methyl]-7-methyl-chromen-2-one
- 3-azanyl-N-(2,4-dimethylphenyl)-6-methyl-5,6,7,8-tetrahydrothieno[2,3-b][1,6]naphthyridin-6-ium-2-carboxamide
