2-methylidene-4-oxidanyl-butanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=C(CCO)C(=O)[O-]
Isomeric SMILES
C=C(CCO)C(=O)[O-]
InChI
InChI=1S/C5H8O3/c1-4(2-3-6)5(7)8/h6H,1-3H2,(H,7,8)/p-1
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-butylcyclopenta-1,3-diene; methyl hypochlorite; zirconium(2+)
- 3-[ethoxy(dimethyl)silyl]propyl prop-2-enoate
- ethoxy-dimethyl-[3-(2-methylprop-2-enoxy)propyl]silane
- ethane; 2-[2-(1H-inden-1-id-2-yl)ethyl]-1H-inden-1-ide; zirconium(4+); chloride
- cyclohexylmethylcyclohexane dicyanate
- dimethylalumanylium bromide
- propyl (Z)-2-oxidanyl-3-phenoxy-prop-2-enoate
- 1-cyclopenta-1,3-dien-1-yl-9H-fluoren-9-ide; propan-2-ylidenezirconium; dichloride
- carbanide; 2-[2-(1H-inden-1-id-2-yl)ethyl]-1H-inden-1-ide; zirconium(4+); bromide
- (Z)-2,3-dibutylbut-2-enedioate
