4-chloranyl-2-methyl-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(S1)C=CC=C2Cl
Isomeric SMILES
CC1=NC2=C(S1)C=CC=C2Cl
InChI
InChI=1S/C8H6ClNS/c1-5-10-8-6(9)3-2-4-7(8)11-5/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
- [1-(benzotriazol-1-yl)-2-trimethylsilyl-ethyl]-trimethyl-silane
- 6-chloranyl-1-phenacyl-pyridin-2-one
- [2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-dimethyl-(2-oxidanylidenepropyl)azanium
- 2-phenyl-N'-(phenylcarbonyl)-1,3-oxazole-4-carbohydrazide
- 2,3,4,6-tetraphenylpyrylium
- 1,2,3,4,6-pentakis-phenylpyridin-1-ium
- N-(4-methoxyphenyl)-5-pyridin-4-yl-1,3,4-oxadiazol-2-amine
- ethyl 4,6-diphenyl-1-propan-2-yl-pyridin-1-ium-2-carboxylate
- [azanyl-[(1-ethanoyl-4-methyl-imidazo[1,2-a]benzimidazol-2-yl)methylsulfanyl]methylidene]azanium
- (1-ethanoyl-4-methyl-imidazo[1,2-a]benzimidazol-2-yl)methyl carbamimidothioate
