(Z)-4-(methylamino)pent-3-en-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CC(=O)C)NC
Isomeric SMILES
C/C(=C/C(=O)C)/NC
InChI
InChI=1S/C6H11NO/c1-5(7-3)4-6(2)8/h4,7H,1-3H3/b5-4-
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
- 4-[(E)-2-[4-[(E)-2-(4-cyanophenyl)ethenyl]phenyl]ethenyl]benzenecarbonitrile
- 8-[(E)-2-[3,5-bis(fluoranyl)phenyl]ethenyl]-1,3,7-trimethyl-purine-2,6-dione
- N-[(E)-(2-methyl-5-propan-2-yl-3-bicyclo[3.1.0]hexanylidene)amino]-2,4-dinitro-aniline
- methyl (E)-3-[4-(diphenylmethylidene)-2-methyl-cyclopentyl]prop-2-enoate
- methyl 4-(diphenylmethylidene)-2-[(E)-prop-1-enyl]cyclopentane-1-carboxylate
- 7-bromanyl-5-phenyl-1,3-dihydro-1,4-benzodiazepine-2-thione
- methyl 7-[2-[(E)-3-acetyloxyoct-1-enyl]-5-oxidanylidene-cyclopenten-1-yl]heptanoate
- 4-[(E)-2-(4-chlorophenyl)-2-phenyl-ethenyl]-N,N-dimethyl-aniline
- dimethyl (Z)-2,10-bis[2,2,2-tris(fluoranyl)ethanoylamino]-5-[2,2,2-tris(fluoranyl)ethanoyloxymethyl]undec-5-enedioate
- (E)-4-[(4,6-diphenyl-1,3,5,2,4,6-trioxatriborinan-2-yl)oxy]pent-3-en-2-one
