thieno[3,4-d][1,3]dioxole
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=CSC=C2O1
Isomeric SMILES
C1OC2=CSC=C2O1
InChI
InChI=1S/C5H4O2S/c1-4-5(2-8-1)7-3-6-4/h1-2H,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
- 5-[2,5-bis(oxidanylidene)oxolan-3-yl]-7-ethyl-3a,4,5,9b-tetrahydrobenzo[e][2]benzofuran-1,3-dione
- ethyl 2-(2-hydroxyethyl)-4-oxidanyl-butanoate
- 4-hexadecoxybenzene-1,3-diamine
- 1,2,3,4-tetramethylcyclobutane-1,2,3,4-tetracarboxylic acid
- 1,2-dimethylcyclobutane-1,2,3,4-tetracarboxylic acid
- 5-[2,5-bis(oxidanylidene)oxolan-3-yl]-7-methyl-3a,4,5,9b-tetrahydrobenzo[e][2]benzofuran-1,3-dione
- 1-(1-cyclohexylcyclohexyl)cyclohexene
- 1,2,3,5-tetrahydronaphthalene
- 1-cyclohexyl-2-(1-phenylethyl)benzene
- [4-(2-cyclohexylethyl)cyclohexyl]benzene
