3-butyliminobutan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN=C(C)C(=O)C
Isomeric SMILES
CCCCN=C(C)C(=O)C
InChI
InChI=1S/C8H15NO/c1-4-5-6-9-7(2)8(3)10/h4-6H2,1-3H3
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
- 2,2,4,5,6-pentamethyl-3,6-dihydropentalen-1-one
- methyl 3-chloranyl-3-(4-nitrophenyl)-2-oxidanylidene-propanoate
- 1,3,5-trimethyl-4-nitroso-pyrazole
- (Z)-(4-dimethylaminophenyl)-(dimethylhydrazinylidene)-oxidanidyl-azanium
- 5-[4-(4-methylphenyl)sulfanyl-3-nitro-phenyl]-2-phenyl-pyrazole-3-carbaldehyde
- 5,5-bis(chloranyl)pentan-2-one
- (4S)-4-[(3,4-dimethoxyphenyl)methyl]-1,3-oxazolidin-2-one
- 5-[[2-(2-methoxyethoxy)ethyl-(2-methoxyethyl)amino]methyl]thieno[2,3-b]furan-2-sulfonamide
- 1-(1-phenylsulfanylpropyl)pyrrolidine
- 2-[2,4-bis(oxidanyl)phenyl]-1-phenyl-ethanone
