4-chloranyl-3-methyl-1,3-benzothiazole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(C=CC=C2Cl)SC1=S
Isomeric SMILES
CN1C2=C(C=CC=C2Cl)SC1=S
InChI
InChI=1S/C8H6ClNS2/c1-10-7-5(9)3-2-4-6(7)12-8(10)11/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
- 4-chloranyl-3-ethyl-1,3-benzothiazole-2-thione
- 3,4-dimethyl-1,3-benzoxazol-2-one
- 4-chloranyl-3-ethyl-1,3-benzoxazol-2-one
- 3,4-dimethyl-1,3-benzoxazole-2-thione
- 4-chloranyl-3-ethyl-1,3-benzoxazole-2-thione
- 2-[1,2-bis(oxidanyl)ethylamino]ethanoic acid
- butyl-dimethyl-tetradecyl-azanium
- decyl-dodecyl-dimethyl-azanium
- 7-methyl-6-oxidanyl-heptadecanoic acid
- 10,13-dimethyl-17-[7,7,7-tris(fluoranyl)-6-oxidanyl-6-(trifluoromethyl)heptan-2-yl]-8,9,11,12,14,15,16,17-octahydrocyclopenta[a]phenanthren-3-one
