2,3-dimethyloxirene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(O1)C
Isomeric SMILES
CC1=C(O1)C
InChI
InChI=1S/C4H6O/c1-3-4(2)5-3/h1-2H3
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-fluoranyloctoxy)benzoic acid
- 6-azanyl-2-[[2-[(2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl)amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]hexanoic acid
- 2-fluoranyloctyl 4-methylbenzenesulfonate
- 2-[[4-azanyl-2-[(2-azanyl-3-oxidanyl-propanoyl)amino]-4-oxidanylidene-butanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- 1-bromanyl-2-fluoranyl-octane
- (4-octoxyphenyl) 4-(2-fluoranyloctoxy)benzoate
- 5-[bis(azanyl)methylideneamino]-2-[[2-[[1-[2,4-bis(azanyl)-4-oxidanylidene-butanoyl]pyrrolidin-2-yl]carbonylamino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]pentanoic acid
- S-(4-octoxyphenyl) 4-(2-fluoranyldecoxy)benzenecarbothioate
- 6-azanyl-2-[2-(2-azanylpropanoylamino)ethanoylamino]hexanoic acid
- S-(4-octoxyphenyl) 4-(2-fluoranyloctoxy)benzenecarbothioate
