1H-2,1,3-benzothiadiazole-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NSN2C#N
Isomeric SMILES
C1=CC=C2C(=C1)NSN2C#N
InChI
InChI=1S/C7H5N3S/c8-5-10-7-4-2-1-3-6(7)9-11-10/h1-4,9H
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
- 4,6-bis(azanyl)benzene-1,2,3,5-tetrol
- 2,1,3-benzoxadiazol-4-ylcyanamide
- hydrogen peroxide; 1,3,5-trimethyl-2-propan-2-yl-benzene
- 5-chloranyl-N-(4,5-dihydro-1H-imidazol-2-yl)-N-prop-2-enyl-2,1,3-benzothiadiazol-4-amine
- tris[2-fluoranyl-6-(fluoranylmethyl)-4-(trifluoromethyl)phenyl]phosphane
- 5-fluoranyl-6-propan-2-yloxy-2,1,3-benzoxadiazole
- 4-methyl-N-(3-methylbutyl)pentanamide
- N-(5-chloranyl-2,1,3-benzothiadiazol-4-yl)-N-(4,5-dihydro-1H-imidazol-2-yl)hydroxylamine
- tris[3-methyl-4-(trifluoromethyl)phenyl]phosphane
- 4-ethoxy-7-ethyl-5-ethylsulfanyl-2,1,3-benzothiadiazole
