5-methylsulfanyl-1,3-benzodioxole
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=CC2=C(C=C1)OCO2
Isomeric SMILES
CSC1=CC2=C(C=C1)OCO2
InChI
InChI=1S/C8H8O2S/c1-11-6-2-3-7-8(4-6)10-5-9-7/h2-4H,5H2,1H3
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
- ethyl 4-(1,3-benzodioxol-5-ylsulfanyl)-3-oxidanylidene-butanoate
- ethyl 2-thieno[2,3-f][1,3]benzodioxol-7-ylethanoate
- 2-thieno[2,3-f][1,3]benzodioxol-7-ylethanamide
- 2-thieno[2,3-f][1,3]benzodioxol-7-ylethanamine
- N-(2-thieno[2,3-f][1,3]benzodioxol-7-ylethyl)ethanamide
- 6-morpholin-4-yl-2-octyl-benzo[de]isoquinoline-1,3-dione
- 3-ethanoyl-2-(2-nitrophenyl)-4-phenylmethoxy-2H-furan-5-one
- [3-ethanoyl-2-(2-nitrophenyl)-5-oxidanylidene-2H-furan-4-yl] ethanoate
- methyl 2-acetyloxy-2-(2-methyl-1-oxidanyl-4-oxidanylidene-quinolin-3-yl)ethanoate
- ethyl 2-acetyloxy-2-(2-methyl-1-oxidanyl-4-oxidanylidene-quinolin-3-yl)ethanoate
