6H-[1,2,3,4,5]pentathiepino[6,7-b]indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(N2)SSSSS3
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(N2)SSSSS3
InChI
InChI=1S/C8H5NS5/c1-2-4-6-5(3-1)7-8(9-6)11-13-14-12-10-7/h1-4,9H
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
- N-(2-methoxyethyl)-N-methyl-4-nitro-2-(trifluoromethyl)aniline
- 2-azanyl-9-ethyl-1-methyl-purin-6-one
- 2-[(3aR,7aR)-1,3,3a,4,5,6,7,7a-octahydrobenzimidazol-2-ylidene]-1-[2,4-bis(fluoranyl)phenyl]ethanone
- (1-ethenylcyclopropyl) ethyl carbonate
- 5-methoxy-7-(methoxymethoxy)-2,2-dimethyl-chromene-6-carbaldehyde
- 1,3-benzoxazol-2-yl-tri(propan-2-yl)silane
- ethyl 2-spiro[1H-2,3-benzodioxine-4,2'-oxolane]-1-ylethanoate
- [(2S,3S,6S)-6-acetyloxy-2-methyl-oxan-3-yl] benzoate
- 5-chloranyl-2-[3,4,4-tris(fluoranyl)but-3-enylsulfinyl]-1,3-thiazole
- (4R)-2-oxidanylidene-4-(phenylmethyl)-1,3-oxazolidine-3-sulfonyl chloride
