sodium 4-nitrobenzenethiolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1[N+](=O)[O-])[S-].[Na+]
Isomeric SMILES
C1=CC(=CC=C1[N+](=O)[O-])[S-].[Na+]
InChI
InChI=1S/C6H5NO2S.Na/c8-7(9)5-1-3-6(10)4-2-5;/h1-4,10H;/q;+1/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
- 4-(3-nitrophenyl)-2-oxidanylidene-5,6-dihydro-1H-benzo[h]quinoline-3-carbonitrile
- phenyl-(2-propan-2-ylphenyl)methanimine
- (2-tert-butylphenyl)-phenyl-methanimine
- (2,6-dimethylphenyl)-phenyl-methanimine
- bis(2-methylphenyl)methanimine
- 1-[diazo-(3-methylphenyl)methyl]-3-methyl-benzene
- 1-[diazo-(2-methylphenyl)methyl]-2-methyl-benzene
- 2-[(diphenylmethylidene)amino]-N,N-dimethyl-ethanamine
- 2-[[N-(2-carboxyphenyl)-C-methyl-carbonimidoyl]amino]benzoic acid
- 3-(4-methylphenoxy)-2-oxidanyl-propanenitrile
