3-(phenylmethyl)oxirane-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2C(O2)C(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)CC2C(O2)C(=O)[O-]
InChI
InChI=1S/C10H10O3/c11-10(12)9-8(13-9)6-7-4-2-1-3-5-7/h1-5,8-9H,6H2,(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
- azido(2-methylheptan-2-yl)silicon
- 2-chloranyl-3-oxidanyl-4-phenyl-butanoate
- 2-chloranyl-3-oxidanyl-4-phenyl-butanoic acid
- azido-tris(2-methylpropyl)silane
- cadmium(2+); 4-nitro-1-oxidanidyl-pyridin-1-ium; dichloride
- zinc thiourea
- 2,3-dimethoxybutanedioate
- 3'-ethyl-9-methoxy-1',3'-dimethyl-spiro[benzo[f][1,4]benzoxazine-3,2'-indole]
- 1,1,2-triphenylbutylarsenic(1+) iodide
- 1,1,2-triphenylbutylarsenic(1+)
