5-methyl-1,3-benzodithiole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)SC(=S)S2
Isomeric SMILES
CC1=CC2=C(C=C1)SC(=S)S2
InChI
InChI=1S/C8H6S3/c1-5-2-3-6-7(4-5)11-8(9)10-6/h2-4H,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
- 5-methoxy-7,8-bis(trifluoromethyl)-1,4-dioxa-6,9-dithia-5$l^{5}-phosphaspiro[4.4]non-7-ene
- 2,5-diphenyl-1,3-thiazol-4-ol
- 5-(4-chlorophenyl)-2-phenyl-1,3-thiazol-4-ol
- 5-(4-methoxyphenyl)-2-phenyl-1,3-thiazol-4-ol
- 5-(4-nitrophenyl)-2-phenyl-1,3-thiazol-4-ol
- 2-methyl-5-phenyl-1,3-thiazol-4-ol
- 5-(4-chlorophenyl)-2-methyl-1,3-thiazol-4-ol
- 5-(4-methoxyphenyl)-2-methyl-1,3-thiazol-4-ol
- spiro[5.5]undec-10-en-9-one
- N-[(3,5-dimethyl-2,6-diphenyl-piperidin-4-ylidene)amino]-4-methyl-benzenesulfonamide
