3,4-dimethylbenzene-1,2-dithiol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)S)S)C
Isomeric SMILES
CC1=C(C(=C(C=C1)S)S)C
InChI
InChI=1S/C8H10S2/c1-5-3-4-7(9)8(10)6(5)2/h3-4,9-10H,1-2H3
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
- 4-ethyl-3-methyl-benzene-1,2-dithiol
- (5Z,7Z)-1,2,3,4-tetrathiocine
- methanal; ruthenium(2+); methanoate
- (E)-but-2-enedioic acid; (1-methylindol-3-yl)-(4,5,6,7-tetrahydrobenzimidazol-1-yl)methanone
- (1-methylindol-3-yl)-(4,5,6,7-tetrahydrobenzimidazol-1-yl)methanone
- (E)-but-2-enedioic acid; 2,3-dihydro-1,4-benzoxazin-4-yl(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone
- N-pyridin-3-yl-4,5,6,7-tetrahydro-3H-benzimidazole-5-carboxamide dihydrochloride
- N-pyridin-3-yl-4,5,6,7-tetrahydro-3H-benzimidazole-5-carboxamide
- (Z)-2-[6-(1-methylindol-3-yl)carbonyl-4,5,6,7-tetrahydro-1H-benzimidazol-2-yl]but-2-enedioic acid
- (E)-but-2-enedioic acid; (5-chloranyl-2-methyl-1H-indol-3-yl)-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone
