ethyl 2-phenethyloxirane-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1(CO1)CCC2=CC=CC=C2
Isomeric SMILES
CCOC(=O)C1(CO1)CCC2=CC=CC=C2
InChI
InChI=1S/C13H16O3/c1-2-15-12(14)13(10-16-13)9-8-11-6-4-3-5-7-11/h3-7H,2,8-10H2,1H3
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 (E)-3-(1-phenylethoxy)prop-2-enoate
- ethyl (E)-3-oxidanyl-5-phenyl-pent-4-enoate
- (4-methoxyphenyl) (Z)-3-methylpent-2-enoate
- (2R,6S)-6-phenyl-2-propan-2-yl-1,3-dioxan-4-one
- [(4R)-2,2-dimethyl-3,4-dihydrochromen-4-yl] ethanoate
- 4-pyridin-4-ylnaphthalen-1-amine
- (3aR,6aR,7aR)-3,3,4-trimethyl-7a-oxidanyl-1,2,3a,6,6a,7-hexahydrocyclopenta[a]pentalen-5-one
- ethyl 3,3-dimethyl-4-phenyl-butanoate
- 1-(4-methoxyphenyl)-4,4-dimethyl-pentan-3-one
- 5-phenyl-8,9-dihydro-7H-benzo[7]annulene
