4-(2-nitrophenyl)-1,2,3-thiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=CSN=N2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C2=CSN=N2)[N+](=O)[O-]
InChI
InChI=1S/C8H5N3O2S/c12-11(13)8-4-2-1-3-6(8)7-5-14-10-9-7/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
- 2-(1,2,3-selenadiazol-4-yl)aniline
- (5S)-1-(2-cyclopentylethyl)-5-methyl-4,5-dihydroimidazole
- 1-(3-methoxy-2-oxidanyl-propyl)-5-(2-methyl-4-nitro-imidazol-1-yl)pyrimidine-2,4-dione
- (8S)-5,6,7,8-tetrahydroquinolin-8-amine
- decan-2-yloxy(triethyl)silane
- 1-methoxy-3-[(3-methoxyphenyl)-phenyl-phosphoryl]benzene
- 12-phenyl-6H-isochromeno[4,3-c]quinolin-11-one
- 3-(dioxidanyl)prop-1-en-2-ylbenzene
- 2-chloranyl-3,7-dimethyl-cyclohept-2-en-1-one
- 2,6-dimethylcyclohepta-2,4,6-trien-1-one
