3-(4-chlorophenyl)oxirane-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C2C(O2)C(=O)[O-])Cl
Isomeric SMILES
C1=CC(=CC=C1C2C(O2)C(=O)[O-])Cl
InChI
InChI=1S/C9H7ClO3/c10-6-3-1-5(2-4-6)7-8(13-7)9(11)12/h1-4,7-8H,(H,11,12)/p-1
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
- 3-azido-3-(4-chlorophenyl)-2-oxidanyl-propanoate
- 3-azido-3-(4-chlorophenyl)-2-oxidanyl-propanoic acid
- [(E)-pent-3-en-2-yl] 4-methylbenzenesulfonate
- [(E)-pent-3-en-2-yl] methanesulfonate
- 5,6-dimethoxy-3a-methyl-1,3,7a,7b-tetrahydrocyclopropa[a]naphthalene-4,7-dione
- (E)-4-iodanylpent-2-ene
- ethenyl ethanoate; prop-2-enyl ethanoate
- 2-oxidanyl-3-(2-phenoxyethoxycarbonylamino)benzoic acid
- 2-oxidanyl-6-(2-phenylsulfanylethoxycarbonylamino)benzoic acid
- 2-[ethyl(phenoxycarbonyl)amino]-6-oxidanyl-benzoic acid
