(4-nitrophenyl)methylcarbamodithioic acid
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Canonical SMILES:
C1=CC(=CC=C1CNC(=S)S)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1CNC(=S)S)[N+](=O)[O-]
InChI
InChI=1S/C8H8N2O2S2/c11-10(12)7-3-1-6(2-4-7)5-9-8(13)14/h1-4H,5H2,(H2,9,13,14)
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-(1-azabicyclo[2.2.2]octan-3-yl)benzotriazole
- (1S,2R,3S,4R)-2-(2-methoxyethoxy)-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-ol
- methyl N-[(2S)-1-oxidanyl-4-phenyl-butan-2-yl]carbamate
- methyl (4S)-4-tert-butyl-3-methanoyl-4H-pyridine-1-carboxylate
- 2-(1H-indol-3-ylmethyl)phenol
- benzo[b][1]benzoxepin-5-ylmethanamine
- 4-azanyl-N'-(2,2-dimethoxyethyl)benzenecarboximidamide
- lithium 3-phenyl-3-trimethylsilyloxy-prop-2-enenitrile
- 5-pentylbenzene-1,2,4-tricarbonitrile
- 3-(butylamino)-1-(4-fluorophenyl)propan-1-one

