1-(4-methylpiperazin-4-ium-1-yl)butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)N1CC[NH+](CC1)C
Isomeric SMILES
CCCC(=O)N1CC[NH+](CC1)C
InChI
InChI=1S/C9H18N2O/c1-3-4-9(12)11-7-5-10(2)6-8-11/h3-8H2,1-2H3/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
- 3-[11-ethyl-6,12-bis(oxidanylidene)benzo[c][1,5]benzodiazocin-5-yl]propyl-dimethyl-azanium
- 2-[11-ethyl-6,12-bis(oxidanylidene)benzo[c][1,5]benzodiazocin-5-yl]ethyl-dimethyl-azanium
- N-[(Z)-[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]methylideneamino]-1H-benzimidazol-2-amine
- 4-[(Z)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-5-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)-1,2,4-triazole-3-thiolate
- (3Z)-N-ethyl-3-[2-(4-methoxyphenyl)ethanoylhydrazinylidene]butanamide
- (1R,3aS,6aS)-2,3,4,5,6,6a-hexahydro-1H-pentalene-1,3a-dicarboxylate
- (6S,6aR)-6-(1H-benzimidazol-2-yl)-3-nitro-6a,7,8,9,10,11-hexahydro-5H-azepino[1,2-a]quinoline-6-carbonitrile
- (2S,4R)-2-(4-chlorophenyl)-4-(3,4-dimethoxyphenyl)-2,3,4,10-tetrahydropyrimido[1,2-a]benzimidazole
- 2-[3-[(3R,5R)-3,5-dimethylpiperidin-1-yl]sulfonylphenyl]imidazo[1,2-a]pyrimidine
- N-[4-[(2R)-butan-2-yl]phenyl]butanamide
