6-methyl-1,3-oxathiane
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1CCSCO1
Isomeric SMILES
CC1CCSCO1
InChI
InChI=1S/C5H10OS/c1-5-2-3-7-4-6-5/h5H,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
- 3,6,9,12,15-pentaoxabicyclo[15.3.1]henicosa-1(21),17,19-trien-21-ol
- 3-oxidanyl-1$l^{6},3$l^{6},5$l^{4}-trithia-2,4,6-triazacyclohexa-2,4,5-triene 1,1,3-trioxide
- 2-[2-(1,4,7,10-tetraoxacyclododec-2-yl)phenyl]-1,3,2-benzodioxaborole
- 1-[cyclohexyl(oxidanyl)amino]propan-2-ol
- 2-(3,6,9,12,15,18-hexaoxabicyclo[18.3.1]tetracosa-1(24),20,22-trien-24-yl)-1,3,2-benzodioxaborole
- 2-cyclohexyl-3,4,4a,5,6,7,8,8a-octahydrobenzo[e][1,2]oxazine
- 2-(methoxymethylsulfanyl)ethanol
- 1,4-dithian-2-one
- 2-methoxyethyldiazane
- 1-(4-chlorophenyl)-3-methoxy-urea
