1-(disulfanyl)-2-methyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1SS
Isomeric SMILES
CC1=CC=CC=C1SS
InChI
InChI=1S/C7H8S2/c1-6-4-2-3-5-7(6)9-8/h2-5,8H,1H3
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
- 2-(3,4-dichlorophenyl)cyclopropane-1-carbaldehyde
- but-1-ene; ethene
- (2E)-N-cyclopropyl-N-methyl-penta-2,4-dienamide
- carbonyl difluoride; 2,2,3-tris(fluoranyl)-3-(trifluoromethyl)oxirane
- (2Z,4E)-5-[2-(3,4-dichlorophenyl)-1-fluoranyl-cyclopropyl]-3-methyl-penta-2,4-dienoic acid
- tetra(propan-2-yl)azanium perchlorate
- 9-nitro-1,11-bis(oxidanylidene)-2,3,4,4a,5,5a,6,10,10a,11a,12,12a-dodecahydrotetracene-2-carboxamide; sulfuric acid
- 2,5,6-tritert-butyl-4-cyclohexa-2,5-dien-1-ylidene-6-[4-(2,2-dimethylpropyl)phenyl]oxan-3-one
- azanium tris(fluoranyl)methane
- 9-nitro-1,11-bis(oxidanylidene)-2,3,4,4a,5,5a,6,10,10a,11a,12,12a-dodecahydrotetracene-2-carboxamide
