(Z)-2-(oxiran-2-ylmethyl)but-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC=C(CC1CO1)C(=O)[O-]
Isomeric SMILES
C/C=C(/CC1CO1)\C(=O)[O-]
InChI
InChI=1S/C7H10O3/c1-2-5(7(8)9)3-6-4-10-6/h2,6H,3-4H2,1H3,(H,8,9)/p-1/b5-2-
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-(oxiran-2-ylmethyl)but-2-enoic acid
- 2-(3-ethyloxiran-2-yl)prop-2-enoate
- 2-(3-ethyloxiran-2-yl)prop-2-enoic acid
- 2,3-diethylpyridin-4-amine
- (E)-2,4-dimethyltetradec-2-enal
- 2-(2-prop-2-enylphenyl)carbonylbenzoate
- 2-(2-prop-2-enylphenyl)carbonylbenzoic acid
- 2,4,5-tris(bromanyl)-4-methyl-cyclohexa-2,5-dien-1-one
- 3-bromanyl-3-methyl-2-(2-nitrophenyl)sulfonyl-1H-indol-2-amine
- carbonic acid; cyclobutane
