2-methyl-1,4-oxathiine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CSC=CO1
Isomeric SMILES
CC1=CSC=CO1
InChI
InChI=1S/C5H6OS/c1-5-4-7-3-2-6-5/h2-4H,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
- 1-(1-azanyl-1-oxidanylidene-butan-2-yl)oxyethyl 2-chloranylethanoate
- 4-[4-(decylamino)-4-oxidanylidene-butoxy]butanoate
- 4-[4-(decylamino)-4-oxidanylidene-butoxy]butanoic acid
- 6-oxidanyl-N-tetradecyl-hexanamide
- N-(2-ethylhexyl)-4-oxidanyl-butanamide
- (1E,3E,5E,7E,9E,11E,13E,34E)-hexatriaconta-1,3,5,7,9,11,13,34-octaen-1-ol
- (2E,4E,6E,8E,10E,12E,14E,16E,18E)-tetraconta-2,4,6,8,10,12,14,16,18-nonaenoate
- (2E,4E,6E,8E,10E,12E,14E,16E,18E)-tetraconta-2,4,6,8,10,12,14,16,18-nonaenoic acid
- (1E,3E,5E,7E,9E,11E,13E,15E,17E,42E)-tetratetraconta-1,3,5,7,9,11,13,15,17,42-decaen-1-ol
- chromium(2+) diarsorate
