2-(1,3-benzodithiol-2-ylidenemethyl)furan
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)SC(=CC3=CC=CO3)S2
Isomeric SMILES
C1=CC=C2C(=C1)SC(=CC3=CC=CO3)S2
InChI
InChI=1S/C12H8OS2/c1-2-6-11-10(5-1)14-12(15-11)8-9-4-3-7-13-9/h1-8H
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
- (4-acetyloxy-2-oxidanylidene-1,3-benzodithiol-7-yl) ethanoate
- 3-(2,4,6-trimethylphenyl)-4,5-dihydro-1,2-oxazole
- 5-phenyl-3-(2,3,5,6-tetramethylphenyl)-1,2-oxazole
- 2-ethylsulfanyl-6-phenyl-4-pyridin-3-yl-pyridine-3-carbonitrile
- 2-methyl-5-oxidanylidene-indeno[1,2-b]pyridine-3-carbonitrile
- 2,4-dimethyl-5-oxidanylidene-indeno[1,2-b]pyridine-3-carbonitrile
- 2-methyl-4-phenyl-quinoline-3-carbonitrile
- 2-methyl-2-(methylamino)indene-1,3-dione
- 2-azanyl-2-ethyl-indene-1,3-dione
- 6-methyl-2-methylsulfanyl-4-pyridin-3-yl-5-pyridin-4-yl-pyridine-3-carbonitrile
