ethyl (E)-3-acetamidobut-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C=C(C)NC(=O)C
Isomeric SMILES
CCOC(=O)/C=C(\C)/NC(=O)C
InChI
InChI=1S/C8H13NO3/c1-4-12-8(11)5-6(2)9-7(3)10/h5H,4H2,1-3H3,(H,9,10)/b6-5+
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
- (E)-1-[3-[(2,4-dichlorophenyl)methoxy]phenyl]-3-[(4-methylphenyl)amino]prop-2-en-1-one
- 2,9-dimethyl-5-(2-methyl-1H-indol-3-yl)-3,5-dihydropyrazolo[1,5-c]quinazoline
- N-(1,3-benzodioxol-5-yl)-2,2,2-tris(fluoranyl)-N'-[2-(trichloromethyl)-1,3-benzodioxol-2-yl]ethanimidamide
- 4-methyl-N-[(2-methylphenoxy)-phenyl-[(Z)-(1,3,3-trimethylindol-2-ylidene)methyl]-$l^{5}-phosphanylidene]benzenesulfonamide
- 1-[(E)-2-phenylethenyl]sulfonylpiperazine
- (E)-3-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)prop-2-enenitrile
- 2-[(4Z)-5-oxidanylidene-2-phenyl-4-[(E)-3-phenylprop-2-enylidene]imidazol-1-yl]naphthalene-1,5-disulfonic acid
- 1-(4-chlorophenyl)-3-(1-methylpiperidin-3-yl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- (1E,4E)-1,5-bis(3-hydroxyphenyl)penta-1,4-dien-3-one
- 3-methyl-7-[(4-methylphenyl)methyl]-8-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]purine-2,6-dione
