5-methyl-2,3-dihydrothieno[2,3-b]thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(S1)SCC2
Isomeric SMILES
CC1=CC2=C(S1)SCC2
InChI
InChI=1S/C7H8S2/c1-5-4-6-2-3-8-7(6)9-5/h4H,2-3H2,1H3
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
- 2-methyl-5,6-dihydro-4H-cyclopenta[b]furan
- 3-methyl-4,5,6,7,8,8a-hexahydro-3aH-cyclohepta[d][1,2]oxazole
- 3-methyl-4,6-dihydrofuro[3,4-d][1,2]oxazole
- 3-methyl-4,5-dihydrofuro[3,2-d][1,2]oxazole
- 2-methyl-5,6-dihydrothieno[2,3-b]thiopyran-4-one
- 3-methyl-5,6-dihydro-4H-cyclopenta[d][1,2]oxazole
- 3-methyl-5,6-dihydro-4H-pyrano[3,2-d][1,2]oxazole
- 1-methyl-4,8b-dihydro-3aH-indeno[1,2-d][1,2]oxazole
- 3-methyl-4,8b-dihydro-3aH-indeno[2,1-d][1,2]oxazole
- sodium 2-iodanylprop-2-enoate
