1-hydroxyethyl (E)-but-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC(=O)OC(C)O
Isomeric SMILES
C/C=C/C(=O)OC(C)O
InChI
InChI=1S/C6H10O3/c1-3-4-6(8)9-5(2)7/h3-5,7H,1-2H3/b4-3+
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
- bis(2,6-dimethylphenyl)sulfanium; tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide
- sodium bis(oxidanidyl)-oxidanylidene-sulfanylidene-$l^{6}-sulfane
- 1,3a,6b,10a-tetrahydrofluoranthene
- iron(2+) thiophosphate
- bis(4-methylpentoxy)-sulfanidyl-sulfanylidene-$l^{5}-phosphane; iron(3+)
- copper thiophosphate
- diethoxy-sulfanidyl-sulfanylidene-$l^{5}-phosphane; iron(3+)
- zinc octane thiophosphate
- di(propan-2-yloxy)-sulfanidyl-sulfanylidene-$l^{5}-phosphane; iron(3+)
- zinc (phenylmethyl) carbamodithioate
