7-methyl-1,2,3-benzothiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CC=C1)N=NS2
Isomeric SMILES
CC1=C2C(=CC=C1)N=NS2
InChI
InChI=1S/C7H6N2S/c1-5-3-2-4-6-7(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
- methyl 3-azanyl-4-[(2-azanyl-4-methoxycarbonyl-phenyl)disulfanyl]benzoate
- dimethyl thianthrene-2,7-dicarboxylate
- 2,7-dimethoxythianthrene
- diethyl 4-phenyl-1-(phenylmethyl)pyridin-1-ium-2,6-dicarboxylate tetrafluoroborate
- diethyl 4-phenyl-1-pyridin-2-yl-pyridin-1-ium-2,6-dicarboxylate tetrafluoroborate
- diethyl 4-phenyl-1-pyrimidin-2-yl-pyridin-1-ium-2,6-dicarboxylate tetrafluoroborate
- 1-(4-methylphenyl)-4-phenyl-pyridin-1-ium tetrafluoroborate
- 4-phenyl-1-(phenylmethyl)pyridin-1-ium tetrafluoroborate
- 3-(2-methylphenyl)-1,1-bis(trifluoromethyl)-8aH-imidazo[1,5-a]pyridine
- 2-(4-chlorophenyl)-3-methyl-4-phenyl-5,5-bis(trifluoromethyl)-4H-imidazole
