4-nitrobenzenethiolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1[N+](=O)[O-])[S-]
Isomeric SMILES
C1=CC(=CC=C1[N+](=O)[O-])[S-]
InChI
InChI=1S/C6H5NO2S/c8-7(9)5-1-3-6(10)4-2-5/h1-4,10H/p-1
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
- methyl(pyridin-2-ylmethyl)azanium
- 2-[[[5-[(2Z)-2-[(2-carboxylatophenyl)methylidene]hydrazinyl]-5-oxidanylidene-pentanoyl]hydrazinylidene]methyl]benzoate
- 1-oxidanylcyclopentane-1-carboxylate
- 2-[4-(4,5-dihydro-1H-imidazol-3-ium-2-yl)phenyl]-4,5-dihydro-1H-imidazol-3-ium
- bis(azanyl)methylidene-[(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]azanium
- 1-methylpyrrolidin-1-ium
- 2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-9-yl]ethanoate
- 3-oxidanylpropyl(pyridin-3-ylmethyl)azanium
- 3-oxidanylpropyl(pyridin-4-ylmethyl)azanium
- bis[2-(dimethylazaniumyl)ethyl]-methyl-azanium
