thiepino[4,5-c]furan
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC=CC2=COC=C21
Isomeric SMILES
C1=CSC=CC2=COC=C21
InChI
InChI=1S/C8H6OS/c1-3-10-4-2-8-6-9-5-7(1)8/h1-6H
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-d]thiepine
- 1,3-dimethylthieno[3,4-d]thiepine 6,6-dioxide
- 1-ethyl-3-[4-(3-methylphenyl)sulfanylpyridin-3-yl]sulfonyl-urea
- 1-methyl-3-[4-(4-methylphenyl)sulfanylpyridin-3-yl]sulfonyl-urea
- 4-methyl-1H-pyrano[2,3-c]pyrazol-6-one
- 1,4-dimethyl-3-phenyl-pyrano[2,3-c]pyrazol-6-one
- 1-methyl-3,4-diphenyl-pyrano[2,3-c]pyrazol-6-one
- 4-methyl-1-phenyl-pyrano[2,3-c]pyrazol-6-one
- 1,4-diphenylpyrano[2,3-c]pyrazol-6-one
- 1-(2-chlorophenyl)-3,4-dimethyl-pyrano[2,3-c]pyrazol-6-one
