6H-benzo[c][1,5]benzodithiepine
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2SC3=CC=CC=C3S1
Isomeric SMILES
C1C2=CC=CC=C2SC3=CC=CC=C3S1
InChI
InChI=1S/C13H10S2/c1-2-6-11-10(5-1)9-14-12-7-3-4-8-13(12)15-11/h1-8H,9H2
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-(bromomethyl)-2-[[2-(bromomethyl)phenyl]disulfanyl]benzene
- 2-(1H-indol-3-yl)-1-(2-methylpiperidin-1-yl)ethanone
- N,1-bis(2,6-dimethylphenyl)-2,6-dimethyl-4-oxidanylidene-pyridine-3-carboxamide
- 2,6-dimethyl-4-oxidanylidene-N,1-bis(2,4,6-trimethylphenyl)pyridine-3-carboxamide
- N-hexyl-3-oxidanylidene-butanamide
- 2,4-dimethyl-6-oxidanylidene-N,1-diphenethyl-pyridine-3-carboxamide
- 5-bromanyl-N,1-bis(4-chlorophenyl)-2,6-dimethyl-4-oxidanylidene-pyridine-3-carboxamide
- N,1-dibutyl-2,6-dimethyl-4-oxidanylidene-pyridine-3-carboxamide
- 5-chloranyl-2-ethyl-phenol
- 4-ethylpyrazole-1-carbonyl chloride
