1-(3-methyloxiran-2-yl)propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C1C(O1)C
Isomeric SMILES
CCC(=O)C1C(O1)C
InChI
InChI=1S/C6H10O2/c1-3-5(7)6-4(2)8-6/h4,6H,3H2,1-2H3
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
- 4-(2,2,6-trimethylcyclohexyl)butan-2-one
- tris(2-chloranylpropyl) phosphite
- 1-ethoxy-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-ol hydrochloride
- 1-ethoxy-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-ol
- [2-oxidanyl-3-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propyl] carbamate
- 1,4-dimethyl-2-(1-phenylethyl)benzene
- hexalithium 2-bis[[1,4-bis(oxidanidyl)-1,4-bis(oxidanylidene)butan-2-yl]sulfanyl]stibanylsulfanylbutanedioate nonahydrate
- oxiran-2-ylmethyl methanesulfonate
- 6-(1-phenylethyl)-1,2,3,4-tetrahydronaphthalene
- 4-(phenethylamino)-1-phenyl-pyrrolidin-2-one
