2,1,3-benzoxadiazole-4-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NON=C2C(=C1)C#N
Isomeric SMILES
C1=CC2=NON=C2C(=C1)C#N
InChI
InChI=1S/C7H3N3O/c8-4-5-2-1-3-6-7(5)10-11-9-6/h1-3H
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-chloranyl-2,1,3-benzothiadiazol-4-yl)-prop-2-enyl-cyanamide
- 4-chloranyl-6-methyl-2,1,3-benzothiadiazole
- [2-(methylsulfonylamino)-4-[2-(propan-2-ylamino)ethanoyl]phenyl] 2,2-dimethylpropanoate
- 5-chloranyl-N-(4,5-dihydro-1H-imidazol-2-yl)-N-(2-phenoxyethoxy)-2,1,3-benzothiadiazol-4-amine
- 1-[2,3-bis(dimethylamino)phenyl]-2-phenyl-ethane-1,2-dione
- 1H-2,1,3-benzothiadiazole-3-carbonitrile
- 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
