2-[2-(4-methoxyphenyl)ethyl]oxirane-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CCC2(CO2)C(=O)O
Isomeric SMILES
COC1=CC=C(C=C1)CCC2(CO2)C(=O)O
InChI
InChI=1S/C12H14O4/c1-15-10-4-2-9(3-5-10)6-7-12(8-16-12)11(13)14/h2-5H,6-8H2,1H3,(H,13,14)
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
- manganese(2+); (E)-12-oxidanyloctadec-9-enoate
- N-methyldodecan-1-amine; phosphoric acid
- N-methylmethanamine; propyl hydrogen sulfate
- 1-dodecyl-2-propyl-pyridin-1-ium chloride
- 1-dodecyl-2-propyl-pyridin-1-ium
- octanoate; vanadium(2+)
- bis(1-hydroxyethyl)-(phenylmethyl)-tetradecyl-azanium nitrate
- bis(1-hydroxyethyl)-(phenylmethyl)-tetradecyl-azanium
- 1,1-bis(4-chlorophenyl)butyltin(3+)
- 1,1-bis(4-chlorophenyl)butyltin(3+) ethanoate
