(2S)-2-(3,4-dimethoxyphenyl)oxirane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C2CO2)OC
Isomeric SMILES
COC1=C(C=C(C=C1)[C@H]2CO2)OC
InChI
InChI=1S/C10H12O3/c1-11-8-4-3-7(10-6-13-10)5-9(8)12-2/h3-5,10H,6H2,1-2H3/t10-/m1/s1
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
- (3R)-3-phenyl-1,4-dioxa-8-azoniaspiro[4.5]decane
- N-[(3-fluoranyl-4-methyl-phenyl)methyl]-3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]propanamide
- (3R)-3-phenyl-1,4-dioxa-8-azaspiro[4.5]decane
- 6-[(2S)-oxiran-2-yl]-2,3-dihydro-1,4-benzodioxine
- 5-[(2S)-oxiran-2-yl]-1,3-benzodioxole
- (2S)-2-(2,5-dimethoxyphenyl)oxirane
- 2-methyl-5-(2-methyl-1H-imidazol-5-yl)quinoline
- (2S)-2-(2,4-dimethoxyphenyl)oxirane
- (2R)-2-(3,4,5-trimethoxyphenyl)oxirane
- [7-chloranyl-2-oxidanylidene-1-[2-(phenylsulfonyl)ethyl]quinolin-3-yl]methyl-[2-(1,2,4-triazol-1-yl)ethyl]azanium
