1,2,3,4,5-benzopentathiepine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)SSSSS2
Isomeric SMILES
C1=CC=C2C(=C1)SSSSS2
InChI
InChI=1S/C6H4S5/c1-2-4-6-5(3-1)7-9-11-10-8-6/h1-4H
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
- triethyl-(2-ethylphenoxy)silane
- 4-chloranyl-1-oxidanyl-5H-[1,2,3]triazolo[4,5-g]quinolin-8-one
- (2R,3S)-2-chloranyl-3-oxidanyl-1-phenyl-heptan-1-one
- 2-chloranyl-3-phenylmethoxy-imidazole-4-carbaldehyde
- 4-(chloromethyl)-2-cyclopentyloxy-1-methoxy-benzene
- (3Z)-5-chloranyl-3-[1-(dimethylamino)ethylidene]-1H-indol-2-one
- 3-bromanyl-4-phenyl-1,2,5-thiadiazole
- (3-chloranyl-2-ethanoylsulfanyl-propyl) 2-methylprop-2-enoate
- 1-butylpyridin-1-ium-4-carbonitrile bromide
- 2-methyl-3-phenylselanyl-but-3-en-2-ol
