tetrasulfanylmethylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CSSSS
Isomeric SMILES
C1=CC=C(C=C1)CSSSS
InChI
InChI=1S/C7H8S4/c8-10-11-9-6-7-4-2-1-3-5-7/h1-5,8H,6H2
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
- tris[2-[(3,5-dibutyl-4-oxidanyl-phenyl)methyl]prop-2-enoyloxy]methyl 2-[(3,5-dibutyl-4-oxidanyl-phenyl)methyl]prop-2-enoate
- dodecan-1-amine; ethenol
- 4-[1,4-bis(oxidanyl)-1,4-bis(oxidanylidene)butan-2-yl]-4-methyl-2,3-dihydro-1H-naphthalene-1,2-dicarboxylic acid
- 3-methyl-2-(2-methylpropyl)phenol
- bis(oxidanyl)-oxidanylidene-titanium; didodecyl hydrogen phosphite
- bis(oxidanyl)boron; trimethyl(phenyl)silane
- azane; 1-chloranyl-2-(2-chlorophenyl)benzene; pyridine-2,6-diamine
- 1-(4,5-diphenyl-1H-imidazol-2-yl)-4,5-diphenyl-imidazole
- (2-methyl-5-oxidanylidene-oxolan-2-yl) 2-methylprop-2-enoate
- (3-propan-2-yl-3-bicyclo[2.2.1]heptanyl) 2-methylprop-2-enoate
