thieno[3,2-f][1]benzothiole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CSC2=CC3=C(C=CS3)C=C21
Isomeric SMILES
C1=CSC2=CC3=C(C=CS3)C=C21
InChI
InChI=1S/C10H6S2/c1-3-11-9-6-10-8(2-4-12-10)5-7(1)9/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
- thieno[2,3-b][1]benzothiole
- 2-ethylsulfanyl-3-methylsulfanyl-thiophene
- 1,3-bis(6-methylsulfinylhexyl)urea
- 2-chloranyl-5-phenyl-pyrimidine
- 1-chloranyl-3-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]propan-2-one
- spiro[1,3-dioxolane-2,3'-2,4-dihydro-1H-naphthalene]
- N-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)amino]methanamide
- N,N-dimethyl-3-pyridin-2-yl-1,2,4-oxadiazol-5-amine
- 5,6-bis(chloranyl)-[1,2,5]oxadiazolo[3,4-b]pyrazine
- dimethyl 3,6-bis(chloranyl)-4,5-dimethoxy-benzene-1,2-dicarboxylate
