ethyl 3-(4-propan-2-ylphenyl)oxirane-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1C(O1)C2=CC=C(C=C2)C(C)C
Isomeric SMILES
CCOC(=O)C1C(O1)C2=CC=C(C=C2)C(C)C
InChI
InChI=1S/C14H18O3/c1-4-16-14(15)13-12(17-13)11-7-5-10(6-8-11)9(2)3/h5-9,12-13H,4H2,1-3H3
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
- 2-[(E)-dodec-2-enyl]oxirane
- 6-[[(1S)-2-[[(2R)-2,4-bis(azanyl)-4-oxidanylidene-butanoyl]amino]-2-oxidanylidene-1-phenyl-ethyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- [4,5-bis(chloranyl)-2-methyl-phenyl]azanium chloride
- 5H-pyridazino[4,5-b]indol-4-yldiazane trihydrochloride
- bis(3-methoxy-3-oxidanylidene-propyl)-methyl-phenyl-azanium bromide
- 5H-pyridazino[4,5-b]indol-4-yldiazane
- bis(3-methoxy-3-oxidanylidene-propyl)-methyl-phenyl-azanium
- 8-azanyl-1,3,5-trimethyl-2H-pyrimido[4,5-c][1,2]diazepin-6-one
- 4,4a-dimethyl-7-propan-2-yl-3,4,5,6-tetrahydronaphthalen-2-one
- methyl 8-azanyl-1-methyl-6-oxidanylidene-5-(3,4,5-trimethoxyphenyl)-2H-pyrimido[4,5-c][1,2]diazepine-3-carboxylate
