1-[2-(disulfanyl)ethyl]-4-methyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CCSS
Isomeric SMILES
CC1=CC=C(C=C1)CCSS
InChI
InChI=1S/C9H12S2/c1-8-2-4-9(5-3-8)6-7-11-10/h2-5,10H,6-7H2,1H3
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-chloranyl-3-methyl-4-phenyl-1,3-thiazol-3-ium
- 4,1-benzoxazepin-2-amine
- 8-chloranyl-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine-4-carbaldehyde
- 2,1,3-benzoxadiazole-4-carbonitrile
- (5-chloranyl-2,1,3-benzothiadiazol-4-yl)-prop-2-enyl-cyanamide
- 4-chloranyl-6-methyl-2,1,3-benzothiadiazole
- [2-(methylsulfonylamino)-4-[2-(propan-2-ylamino)ethanoyl]phenyl] 2,2-dimethylpropanoate
- 5-chloranyl-N-(4,5-dihydro-1H-imidazol-2-yl)-N-(2-phenoxyethoxy)-2,1,3-benzothiadiazol-4-amine
- 1-[2,3-bis(dimethylamino)phenyl]-2-phenyl-ethane-1,2-dione
- 1H-2,1,3-benzothiadiazole-3-carbonitrile
