2-(2-methoxypropyl)oxirane
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC1CO1)OC
Isomeric SMILES
CC(CC1CO1)OC
InChI
InChI=1S/C6H12O2/c1-5(7-2)3-6-4-8-6/h5-6H,3-4H2,1-2H3
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
- 2-(propan-2-ylamino)-1-benzazepin-3-one
- 5H-quinoxalino[2,3-b][1]benzazepine
- (2,4-dimethoxy-6-oxidanyl-phenyl)-(4-methoxyphenyl)methanone
- 5-oxidanyl-1,5-dihydro-1-benzazepin-2-one
- (E)-6-chloranylhex-2-en-1-ol
- 3-bromanyl-1,3-dihydro-1-benzazepin-2-one
- tert-butyl 2-(dimethylaminomethyl)-1-ethanoyl-cyclopentane-1-carboxylate
- 1H-1-benzazepine-2,3-dione
- dimethyl 2-methanoylcyclohexane-1,1-dicarboxylate
- 5-bromanyl-2-(diethylamino)-3-benzazepin-1-one
