N-methyl-2,1,3-benzothiadiazol-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC=CC2=NSN=C21
Isomeric SMILES
CNC1=CC=CC2=NSN=C21
InChI
InChI=1S/C7H7N3S/c1-8-5-3-2-4-6-7(5)10-11-9-6/h2-4,8H,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
- [3-ethyl-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]-(2-methylfuran-3-yl)methanone
- 2-methyl-4-(2-methylpropoxy)pentan-2-ol
- (1-methyl-2-oxidanylidene-cyclohexyl)-oxidanyl-azanium
- N-(3-chlorophenyl)-2-[[3-(4-methoxyphenyl)-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]ethanamide
- 2-(quinoxalin-2-ylamino)ethanol
- 2-(4-cyanophenoxy)-N-[1-(2,6-dimethylphenoxy)propan-2-yl]-2-methyl-propanamide
- N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-2-chloranyl-benzenesulfonamide
- 3-azanyl-9-oxidanyl-1-thiophen-3-yl-1H-benzo[f]chromene-2-carbonitrile
- N-[4-bromanyl-3-(trifluoromethyl)phenyl]-4-(3-chloranyl-2-cyano-phenoxy)benzenesulfonamide
- 2,5-diphenyl-N-(2-pyridin-2-ylethyl)-1,3-oxazole-4-sulfonamide
