2-(4-methyl-1,3-oxathiolan-2-yl)ethanal
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1COC(S1)CC=O
Isomeric SMILES
CC1COC(S1)CC=O
InChI
InChI=1S/C6H10O2S/c1-5-4-8-6(9-5)2-3-7/h3,5-6H,2,4H2,1H3
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
- (5-methyl-2-propan-2-yl-cyclohexyl) 1,3-oxathiolane-2-carboxylate
- 2-methyl-1,3-oxathiolan-4-amine
- (2-methyl-1,3-oxathiolan-4-yl) ethanoate
- 2-methyl-1,3-oxathiolane 3-oxide
- 4-azanyl-1-(2-ethyl-1,3-oxathiolan-4-yl)-5-fluoranyl-pyrimidin-2-one
- 4-azanyl-1-(2-methyl-1,3-oxathiolan-4-yl)pyrimidin-2-one
- N-[1-(2-methyl-1,3-oxathiolan-4-yl)-2-oxidanylidene-pyrimidin-4-yl]ethanamide
- 1,4-dimethyl-1,4-diazepan-5-one
- 2-[[4-(2-ethoxy-3-oxidanylidene-butyl)phenoxy]methyl]-3-methyl-quinazolin-4-one
- 2,5-diethyl-3-[2-[4-(2-methyl-3-oxidanylidene-butyl)phenoxy]ethyl]-6-phenyl-pyrimidin-4-one
