S-cyano 2-nitrobenzenecarbothioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)SC#N)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)SC#N)[N+](=O)[O-]
InChI
InChI=1S/C8H4N2O3S/c9-5-14-8(11)6-3-1-2-4-7(6)10(12)13/h1-4H
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
- 1-[chloranyl(phenoxy)phosphoryl]peroxyadamantane
- 2-azanyl-5-(carboxymethylamino)-5-oxidanylidene-pentanoic acid; 2-azanyl-3-sulfanyl-propanoic acid
- (1,2-dimethyl-2-adamantyl) diphenyl phosphate
- dipotassium manganese hexacyanide
- iron(2+); samarium
- 3-ethyl-3-methyl-2H-1,3-benzoxazol-3-ium-4-ol iodide
- 3-ethyl-3-methyl-2H-1,3-benzoxazol-3-ium-4-ol
- 2-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-1-ethyl-pyridin-1-ium iodide
- propane-1-sulfonate; 4-[(E)-2-pyridin-1-ium-4-ylethenyl]phenol
- 4-[(E)-2-(3-ethyl-2H-1,3-benzothiazol-2-yl)ethenyl]phenol iodide
