ethyl 8-methylsulfanyl-2,3-dihydro-1,4-benzoxathiine-5-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=C2C(=C(C=C1)SC)OCCS2
Isomeric SMILES
CCOC(=O)C1=C2C(=C(C=C1)SC)OCCS2
InChI
InChI=1S/C12H14O3S2/c1-3-14-12(13)8-4-5-9(16-2)10-11(8)17-7-6-15-10/h4-5H,3,6-7H2,1-2H3
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
- 4,5-bis[(E)-octadec-9-enoxy]pentan-2-yl-diethyl-azanium
- ethyl 4-chloranyl-3-(2-chloroethyloxy)-2-methylsulfanyl-benzoate
- N,N-diethyl-4,5-bis[(E)-octadec-9-enoxy]pentan-2-amine
- (5-cyclopropyl-1,2-oxazol-4-yl)-[9-fluoranyl-5,5-bis(oxidanylidene)-3,4-dihydro-2H-1,5$l^{6}-benzoxathiepin-6-yl]methanone
- O1-(3-oxidanylpropyl) O2-(3-prop-2-enoyloxypropyl) benzene-1,2-dicarboxylate
- (8-bromanyl-2,3-dihydro-1,4-benzoxathiin-5-yl)-(5-cyclopropyl-1,2-oxazol-4-yl)methanone
- N-[1,3-bis(oxidanyl)octadecan-2-yl]pentanamide
- 1-[4-bromanyl-3-(2-chloranylpropoxy)-2-methylsulfanyl-phenyl]-3-cyclopropyl-propane-1,3-dione
- 4-azanyl-5-(1-hydroxyethyl)-2-methyl-phenol
- (8-bromanyl-3-methyl-2,3-dihydro-1,4-benzoxathiin-5-yl)-(5-cyclopropyl-1,2-oxazol-4-yl)methanone
