3-methylidene-1,2-oxathiolane
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=C1CCOS1
Isomeric SMILES
C=C1CCOS1
InChI
InChI=1S/C4H6OS/c1-4-2-3-5-6-4/h1-3H2
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-methylidene-1,3-oxathiole
- imidazolidine; 1-nitroethene
- N2,N2-bis(4-aminophenyl)benzene-1,2-dicarboxamide
- N3,N3-bis(2-aminophenyl)benzene-1,3-dicarboxamide
- 2-ethyl-5-methyl-4-(phenylmethyl)-1H-imidazole
- 1-ethyl-1,3-bis(2-methylimidazol-1-yl)urea
- N'-[2-(1H-imidazol-2-yl)propyl]hexanediamide
- N3,N3-bis(2-azanyl-3-butyl-phenyl)benzene-1,3-dicarboxamide
- 4-[[4-[bis(2-hydroxyethyl)amino]-3-methyl-phenyl]carbamoylamino]-5-[(2-methylpropan-2-yl)oxy]-5-oxidanylidene-pentanoic acid
- benzene-1,2,4-tricarboxylate; 3-(2-ethyl-4-methyl-1H-imidazol-3-ium-3-yl)propanenitrile
