(Z)-2-ethylbut-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=CC)C(=O)[O-]
Isomeric SMILES
CC/C(=C/C)/C(=O)[O-]
InChI
InChI=1S/C6H10O2/c1-3-5(4-2)6(7)8/h3H,4H2,1-2H3,(H,7,8)/p-1/b5-3-
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-hexadecanoyl-(2-hydroxyethyl)-(2-oxidanylideneheptadecyl)azanium; methyl sulfate
- ethyl-hexadecanoyl-(2-hydroxyethyl)-(2-oxidanylideneheptadecyl)azanium
- 1-[(2-azanyl-4-nitro-phenyl)amino]ethanol
- 1-azanyl-4-(2-azanylethyl)anthracene-9,10-dione
- 8-azanyl-2-bromanyl-5H-naphthalen-1-one
- [2-[(4-azanyl-6-bromanyl-5-oxidanylidene-4aH-naphthalen-2-yl)amino]phenyl]-trimethyl-azanium
- 2-azanyl-1-[(4-nitrophenyl)amino]ethanol
- 17-(hydroxymethyl)-16,19-bis(oxidanyl)nonatriacontan-18-one
- 3-(1,3,3-trimethyl-2H-inden-1-yl)benzene-1,2-diol
- 4,5-diethyl-1,2,3-triazine
