2-hydroxyethyl 2-chloranylprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C(=O)OCCO)Cl
Isomeric SMILES
C=C(C(=O)OCCO)Cl
InChI
InChI=1S/C5H7ClO3/c1-4(6)5(8)9-3-2-7/h7H,1-3H2
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 prop-2-enoate; 6-methylbicyclo[3.1.0]hexa-1(6),2,4-triene
- 6-methylbicyclo[3.1.0]hexa-1(6),2,4-triene
- 2-[1-(2-hydroxyphenyl)-1-[4-[2-(4-hydroxyphenyl)propan-2-yl]phenyl]ethyl]phenol
- propyl (E)-2-methyl-4-(oxiran-2-yl)but-2-enoate
- 2-(1-hexadecoxyhexadecyl)oxirane
- [4-[(E)-octadec-9-enoyl]oxy-5-[1-[(E)-octadec-9-enoyl]oxy-2-oxidanyl-ethyl]oxolan-3-yl] (E)-octadec-9-enoate; oxirane
- 2-(1-dodecoxydodecyl)oxirane
- [1-[3,4-bis(oxidanyl)oxolan-2-yl]-2-oxidanyl-ethyl] (E)-octadec-9-enoate; oxirane
- 2-methyl-3-[2-(2-methyl-3-oxidanyl-phenyl)propan-2-yl]phenol
- 1-methyl-1-(phenylmethyl)piperidin-1-ium chloride
