ethyl (E)-4-(methylamino)-4-oxidanylidene-but-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C=CC(=O)NC
Isomeric SMILES
CCOC(=O)/C=C/C(=O)NC
InChI
InChI=1S/C7H11NO3/c1-3-11-7(10)5-4-6(9)8-2/h4-5H,3H2,1-2H3,(H,8,9)/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
- 2-methyl-3,4-dihydro-1H-pyrrolo[3,4-b]indole
- methyl (E)-4-(dodecylamino)-4-oxidanylidene-but-2-enoate
- 1,1-diethylindol-1-ium
- ethyl (E)-4-oxidanylidene-4-(propylamino)but-2-enoate
- ethyl (E)-4-(ethylamino)-4-oxidanylidene-but-2-enoate
- (E)-1,4-bis(2-methylphenyl)but-2-ene-1,4-dione
- 2-[5-chloranyl-2-[[2-(4-chlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]-4-methyl-phenyl]benzaldehyde
- (E)-1,4-bis(2,3-dimethylphenyl)but-2-ene-1,4-dione
- methyl (E)-4-[dodecyl-(phenylmethyl)amino]-4-oxidanylidene-but-2-enoate
- [[4,6-bis[bis(hydroxymethyl)amino]-1,3,5-triazin-2-yl]-(hydroxymethyl)amino]methanol; methanoic acid
