4-methyl-2,1,3-benzothiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=NSN=C12
Isomeric SMILES
CC1=CC=CC2=NSN=C12
InChI
InChI=1S/C7H6N2S/c1-5-3-2-4-6-7(5)9-10-8-6/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
- 2,1,3-benzothiadiazole-5-carbohydrazide
- ethyl 7-chloranyl-1-ethyl-6-fluoranyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylate
- 2-chloranyl-N-(2-cyano-3-fluoranyl-phenyl)ethanamide
- N-[2,4-bis(fluoranyl)phenyl]-4-(4-chlorophenyl)-3-methyl-1,3-thiazol-3-ium-2-amine bromide
- propan-2-yl 2-(4-chloranylphenoxy)-2-methyl-propanoate
- 3,4-bis(azanyl)cyclobut-3-ene-1,2-dione
- 3,4-bis(methylamino)cyclobut-3-ene-1,2-dione
- triethylazanium; N-[3-(trifluoromethyl)phenyl]carbamodithioate
- [3-(trifluoromethyl)phenyl]carbamodithioic acid
- N-(4-chloranyl-3-nitro-phenyl)-4-(trifluoromethyl)benzamide
