(2S)-2-(4-ethoxyphenyl)oxirane
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C2CO2
Isomeric SMILES
CCOC1=CC=C(C=C1)[C@H]2CO2
InChI
InChI=1S/C10H12O2/c1-2-11-9-5-3-8(4-6-9)10-7-12-10/h3-6,10H,2,7H2,1H3/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
- (3S)-3-pyridin-2-yl-1,4-dioxa-8-azoniaspiro[4.5]decane
- (3S)-3-pyridin-2-yl-1,4-dioxa-8-azaspiro[4.5]decane
- (3S)-3-pyridin-3-yl-1,4-dioxa-8-azoniaspiro[4.5]decane
- (3S)-3-pyridin-3-yl-1,4-dioxa-8-azaspiro[4.5]decane
- (2S)-2-(2-chloranyl-6-fluoranyl-phenyl)oxirane
- (3S)-3-pyridin-4-yl-1,4-dioxa-8-azoniaspiro[4.5]decane
- (2S)-2-(4-tert-butylphenyl)oxirane
- (3S)-3-pyridin-4-yl-1,4-dioxa-8-azaspiro[4.5]decane
- (2S)-2-(3,4-dimethoxyphenyl)oxirane
- (3R)-3-phenyl-1,4-dioxa-8-azoniaspiro[4.5]decane
