2-nitrothiobenzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=S)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C=S)[N+](=O)[O-]
InChI
InChI=1S/C7H5NO2S/c9-8(10)7-4-2-1-3-6(7)5-11/h1-5H
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
- hafnium(4+); 2-methylpropane; 1,2,4,5-tetrakis(fluoranyl)-3-(trifluoromethyl)benzene-6-ide; dichloride
- titanium(2+); 1,3,5-tris(fluoranyl)-2,4-bis(trifluoromethyl)benzene-6-ide
- 1-(oxiran-2-yl)but-3-en-1-imine
- 2-pyridin-2-ylpyridine; [2,3,5,6-tetrakis(fluoranyl)phenyl]methylaluminum(2+)
- [2,3,5,6-tetrakis(fluoranyl)phenyl]methylaluminum(2+)
- 1-propylsulfanylanthracene
- 1-(6-sulfanylidenecyclohexa-2,4-dien-1-yl)ethanone
- carbonothioic O,S-acid; 2-methylprop-1-ene
- hafnium(4+); 1,3,5-tris(fluoranyl)-2,4-bis(trifluoromethyl)benzene-6-ide
- samarium; 1,3,5-tris(fluoranyl)-2,4-bis(trifluoromethyl)benzene-6-ide
