2-methyl-3-(3-methylbut-2-enyl)oxirane
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(O1)CC=C(C)C
Isomeric SMILES
CC1C(O1)CC=C(C)C
InChI
InChI=1S/C8H14O/c1-6(2)4-5-8-7(3)9-8/h4,7-8H,5H2,1-3H3
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-oxaspiro[2.5]octan-6-yl N-morpholin-4-ylcarbamate
- 3-[[7-methoxy-8-[2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-2-oxaspiro[2.5]octan-6-yl]oxycarbonylamino]propyl (4-nitrophenyl) carbonate
- 2-methyl-3-(3-methylbutyl)oxirane
- 2-oxaspiro[2.5]octan-6-yl morpholine-4-carboxylate
- 1-[2-(3-methylbut-2-enyl)oxiran-2-yl]-2-oxaspiro[2.5]octane
- 1-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]propane-1-sulfonamide
- propane-1-sulfonamide hydrochloride
- 3-(1H-indol-5-yl)propane-1-sulfonamide
- 1-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]propane-1-sulfonamide hydrochloride
- N-ethyl-N-(2-methyl-1-piperidin-4-yl-indol-5-yl)methanesulfonamide
