1-azanyl-4-methyl-pentan-2-one hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC(=O)CN.Cl
Isomeric SMILES
CC(C)CC(=O)CN.Cl
InChI
InChI=1S/C6H13NO.ClH/c1-5(2)3-6(8)4-7;/h5H,3-4,7H2,1-2H3;1H
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
- imidazol-1-yl-(4-imidazol-1-ylcarbonylphenyl)methanone
- octyl 2-oxidanylidenedecanoate
- 6-chloranyl-N4-cyclohexyl-N2,N2-bis(prop-2-enyl)-1,3,5-triazine-2,4-diamine
- 3-(3-phenylpropanoyl)-1,3-oxazolidin-2-one
- 1-(4-nitrophenyl)pyrazole-4-carbaldehyde
- propan-2-yl 3-methyl-4-oxidanyl-octanoate
- 1-(3,4-dihydro-1H-isochromen-1-yl)-1,3-dihydroinden-2-one
- (3Z)-3-[[2-(2-hydroxyethyl)phenyl]methylidene]-1H-inden-2-one
- 1-methyl-3-(N-methyl-C-phenyl-carbonimidoyl)thiourea
- N-(4-ethanoylphenyl)-N-methyl-2-(triphenyl-$l^{5}-phosphanylidene)ethanamide
