7-methyl-2,1,3-benzothiadiazol-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C2=NSN=C12)N
Isomeric SMILES
CC1=CC=C(C2=NSN=C12)N
InChI
InChI=1S/C7H7N3S/c1-4-2-3-5(8)7-6(4)9-11-10-7/h2-3H,8H2,1H3
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
- 5,6-bis[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-[1,2,5]oxadiazolo[3,4-b]pyrazine
- 2-[[5-[(2-carboxyphenyl)amino]-[1,2,5]oxadiazolo[3,4-b]pyrazin-6-yl]amino]benzoic acid
- 4-(4,6-dinitro-1-oxidanidyl-benzotriazol-1-ium-2-yl)-1,2,5-oxadiazol-3-amine
- 1-butyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid
- 3-(6-azanyl-8-morpholin-4-yl-purin-3-yl)propane-1,2-diol
- N-(4-chloranyl-2-nitro-phenyl)-4-phenyl-butanamide
- N-(4,5-dimethyl-2-nitro-phenyl)-2-methyl-propanamide
- N-(4-chloranyl-2-nitro-phenyl)-4-phenoxy-butanamide
- N-(4-chlorophenyl)sulfonyl-N-[2,3,5,6-tetrakis(chloranyl)-4-[(4-chlorophenyl)sulfonyl-ethanoyl-amino]phenyl]ethanamide
- N-(phenylsulfonyl)-N-[2,3,5,6-tetrakis(chloranyl)-4-[ethanoyl(phenylsulfonyl)amino]phenyl]ethanamide
