4-nitrobenzenecarbodithioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=S)S)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1C(=S)S)[N+](=O)[O-]
InChI
InChI=1S/C7H5NO2S2/c9-8(10)6-3-1-5(2-4-6)7(11)12/h1-4H,(H,11,12)
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-aminophenyl)-morpholin-4-yl-methanethione
- 4-[(4-nitrophenyl)methyl]morpholine hydrochloride
- 3,7-bis(chloranyl)-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one
- 3,3-dimethyloxetane-2,4-dione
- 2-(1H-indol-2-yl)-1H-quinazolin-4-one
- 6-methoxy-2-(4-methoxyphenyl)-1,2,3,4-tetrahydronaphthalene
- 6-(4-hydroxyphenyl)-5,6,7,8-tetrahydronaphthalen-2-ol
- 2-(butylamino)-1,4-bis(oxidanyl)anthracene-9,10-dione
- 4-diazanyl-N-pyrimidin-2-yl-benzenesulfonamide
- ethyl 5-[(E)-2-phenylethenyl]-1-(4-sulfamoylphenyl)pyrazole-3-carboxylate
