2-cyano-4-ethoxy-buta-2,3-dienoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOC=C=C(C#N)C(=O)O
Isomeric SMILES
CCOC=C=C(C#N)C(=O)O
InChI
InChI=1S/C7H7NO3/c1-2-11-4-3-6(5-8)7(9)10/h4H,2H2,1H3,(H,9,10)
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)-2-azanyl-3-cyano-N-(1-hydroxyethyl)-3-(2,2,6,6-tetramethylpiperidin-4-yl)prop-2-enamide
- butyl (E)-2-cyano-3-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]prop-2-enoate
- 2-(1,3-oxazol-2-yl)-4,5-diphenyl-benzoate
- 2-(1,3-oxazol-2-yl)-4,5-diphenyl-benzoic acid
- sodium diethyl 2-methanidylpropanedioate
- 1-[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]-2,3-dihydroisoindole-1-carboxylic acid
- 4-azanyl-7-[bis(azanyl)methylideneamino]-3-oxidanylidene-2-(phenethylamino)heptanoic acid
- 7-methylnaphthalene-2-sulfinate
- 7-methylnaphthalene-2-sulfinic acid
- 6,7-dimethoxynaphthalene-2-sulfinate
