4-methyl-3-(methylamino)pent-3-en-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C(C(=O)C)NC)C
Isomeric SMILES
CC(=C(C(=O)C)NC)C
InChI
InChI=1S/C7H13NO/c1-5(2)7(8-4)6(3)9/h8H,1-4H3
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
- (Z)-3-methyltellanylpent-3-en-2-one
- (Z)-3-methylselanylpent-3-en-2-one
- (E)-5-oxidanyloct-3-en-2-one
- methyl N'-methyl-N-[(Z)-1-oxidanyl-3-oxidanylidene-but-1-enyl]carbamimidothioate
- 4,4-dimethyl-3-methylimino-pentan-2-one
- 4-methyl-3-methylimino-pentan-2-one
- 3-diazanylidenepentane-2,4-dione
- (3E)-3-diazanylidene-4-methyl-pentan-2-one
- methyl N-methyl-2-oxidanylidene-propanimidate
- methyl N-methyl-2-oxidanylidene-propanimidothioate
