thieno[2,3-f][1,2,3,4,5]pentathiepine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC2=C1SSSSS2
Isomeric SMILES
C1=CSC2=C1SSSSS2
InChI
InChI=1S/C4H2S6/c1-2-5-4-3(1)6-8-10-9-7-4/h1-2H
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
- N6,N6,N8,N8-tetraethylthieno[3,4-f][1,2,3,4,5]pentathiepine-6,8-diamine
- 6,8-bis(chloranyl)-7-propan-2-yl-[1,2,3,4,5]pentathiepino[6,7-c]pyrrole
- N-[5-[[5-[3-(dimethylamino)propylcarbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]-4-[3-(1H-indol-3-yl)propanoylamino]-1-methyl-pyrrole-2-carboxamide
- methyl 3-methoxy-11-methyl-benzo[a]carbazole-5-carboxylate
- 3-methoxy-11-methyl-benzo[a]carbazole-5-carbonitrile
- methyl 3-fluoranyl-11H-benzo[a]carbazole-5-carboxylate
- 2-(3,4-dimethoxyphenoxy)-3-phenyl-quinoxaline-5,7-diamine
- 2-(3,4-dimethoxyphenyl)sulfanyl-3-phenyl-quinoxaline-5,7-diamine
- N2-(3,4-dimethoxyphenyl)-3-phenyl-quinoxaline-2,5,7-triamine
- N2-[(3,4-dimethoxyphenyl)methyl]-3-phenyl-quinoxaline-2,5,7-triamine
