6-methyl-1,2,3-benzothiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)N=NS2
Isomeric SMILES
CC1=CC2=C(C=C1)N=NS2
InChI
InChI=1S/C7H6N2S/c1-5-2-3-6-7(4-5)10-9-8-6/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-chloranyl-4-(1,3-oxazolidin-3-yl)phenyl] thiocyanate
- 1-[(3-fluorophenyl)methyl]-2-methyl-indole-3-carbaldehyde
- methyl N-thiophen-3-ylcarbamate
- 1-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]indole-3-carbaldehyde
- 2-(4-methyl-3-oxidanyl-phenyl)ethanoic acid
- (E)-3-pyridin-3-ylprop-2-enehydrazide
- 7-azanyl-6-oxidanyl-2,3-dihydroinden-1-one
- 1,2-bis(chloranyl)-4,5-dimethoxy-3-nitro-benzene
- 5-methoxy-2-(2-methoxyphenyl)benzoic acid
- 1-[2-(4-fluoranylphenoxy)ethyl]indole-3-carbaldehyde
