ethyl (Z)-2-oxidanylbut-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(=CC)O
Isomeric SMILES
CCOC(=O)/C(=C/C)/O
InChI
InChI=1S/C6H10O3/c1-3-5(7)6(8)9-4-2/h3,7H,4H2,1-2H3/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
- (1-carboxyoxy-2-ethoxy-ethyl) (E)-2-methyl-3-(2-methylbutan-2-ylperoxy)prop-2-enoate
- (1-carboxyoxy-2-ethoxy-ethyl) (Z)-2-methyl-3-(2-phenylpropan-2-ylperoxy)prop-2-enoate
- butyl prop-2-enoate; oxiran-2-ylmethyl 2-methylprop-2-enoate; prop-2-enoate
- (1-carboxyoxy-2-ethoxy-ethyl) (E)-2-methyl-3-(2-methylpentan-2-ylperoxy)prop-2-enoate
- (1-carboxyoxy-2-ethoxy-ethyl) (E)-3-tert-butylperoxy-2-methyl-prop-2-enoate
- bis(prop-2-enyl)azanium; prop-2-enamide; chloride
- 1,4-dihydro-1,3,5-triazine-2,4-diamine
- N-(methoxymethyl)-1,3,5-triazin-2-amine
- (E)-1,1-dimethoxybut-2-ene; urea
- N2-(methoxymethyl)-1,3,5-triazine-2,4-diamine
