2,3-dimethyl-2-(1-phenylethyl)oxirane
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(O1)(C)C(C)C2=CC=CC=C2
Isomeric SMILES
CC1C(O1)(C)C(C)C2=CC=CC=C2
InChI
InChI=1S/C12H16O/c1-9(12(3)10(2)13-12)11-7-5-4-6-8-11/h4-10H,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
- 3-[3-[ethyl-(4-fluorophenyl)sulfonyl-amino]-2-methyl-indol-1-yl]propanoic acid
- 1-[3-[bis(oxidanyl)methyl]azetidin-1-yl]decan-1-one
- 2-tert-butyl-6-methylsulfonyl-phenol hydrochloride
- 2-tert-butyl-6-methylsulfonyl-phenol
- 1-nitro-3-[(1E)-3-phenylbuta-1,3-dienyl]benzene
- 4H-1,2,3-benzotriazin-1-yl nitrite
- 4-[9,10-bis(oxidanylidene)anthracen-1-yl]-3-oxidanylidene-butanenitrile
- (E)-3-(2-butoxycarbonylcyclobuten-1-yl)prop-2-enoic acid
- (4bR,9aS)-9,9a-bis(phenylcarbonyl)-4b,9-dihydroindeno[1,2-a]inden-10-one
- 1-[4-(5H-[1,3]dioxolo[4,5-f]indol-6-yl)butyl]-4-phenyl-piperidin-4-ol
