ethyl (E)-4-acetamidopent-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C=CC(C)NC(=O)C
Isomeric SMILES
CCOC(=O)/C=C/C(C)NC(=O)C
InChI
InChI=1S/C9H15NO3/c1-4-13-9(12)6-5-7(2)10-8(3)11/h5-7H,4H2,1-3H3,(H,10,11)/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
- ethyl (E)-4-[[(E)-but-2-enoyl]amino]pent-2-enoate
- ethyl (E)-4-(methylcarbamoylamino)pent-2-enoate
- 1,4-bis(azanyl)butoxy hypochlorite
- 2-[[4-[[2,4-bis(azanyl)pteridin-6-yl]methylamino]phenyl]carbonylamino]hexanoic acid
- 2-[[4-[[4-[[2,4-bis(azanyl)-5,6,7,8-tetrahydropteridin-6-yl]methylamino]phenyl]carbonylamino]-5-oxidanyl-5-oxidanylidene-pentyl]carbamoyl]benzoic acid
- 2-[[4-[[4-[[5,7-bis(azanyl)pyrido[3,4-b]pyrazin-3-yl]methylamino]phenyl]carbonylamino]-5-oxidanyl-5-oxidanylidene-pentyl]carbamoyl]benzoic acid
- [2,4-bis(azanyl)-5,6,7,8-tetrahydropteridin-6-yl]methanol
- 5-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-(chloranylamino)pentanoic acid
- methyl 5-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-(chloranylamino)pentanoate
- methyl 2-[[4-[[2,4-bis(azanyl)-5,6,7,8-tetrahydropteridin-6-yl]methyl-methanoyl-amino]phenyl]carbonylamino]-5-[1,3-bis(oxidanylidene)isoindol-2-yl]pentanoate
