5,7-dimethylthieno[3,4-b][1,4]dioxine
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Canonical SMILES:
CC1=C2C(=C(S1)C)OC=CO2
Isomeric SMILES
CC1=C2C(=C(S1)C)OC=CO2
InChI
InChI=1S/C8H8O2S/c1-5-7-8(6(2)11-5)10-4-3-9-7/h3-4H,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
- 1,3-dimethylthieno[3,4-b][1,4]benzodioxine
- 1,3-dimethyl-4a,5,6,7,8,8a-hexahydrothieno[3,4-b][1,4]benzodioxine
- 1,3-dimethyl-9aH-cyclopenta[b]naphthalene
- 2-chloranyl-1,4-dimethoxy-butane
- [5-acetamido-2-azanyl-4,6,7-tris(oxidanyl)octan-3-yl] prop-2-enoate
- N-[2,3,5,6-tetrakis(oxidanyl)-7-(2-oxidanylpropylamino)octan-4-yl]ethanamide
- N-[7-(methylamino)-2,3,5,6-tetrakis(oxidanyl)octan-4-yl]ethanamide
- N-[7-[[5-[[5-acetamido-3,4,6,7-tetrakis(oxidanyl)octan-2-yl]amino]-2,4-bis(oxidanyl)pentyl]amino]-2,3,5,6-tetrakis(oxidanyl)octan-4-yl]ethanamide
- N-[5-acetamido-3,4,6,7-tetrakis(oxidanyl)octan-2-yl]butanamide
- N-[5-acetamido-3,4,6,7-tetrakis(oxidanyl)octan-2-yl]prop-2-enamide

