4-(2,4-dinitrophenyl)-1,2-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C2=CSN=C2
Isomeric SMILES
C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C2=CSN=C2
InChI
InChI=1S/C9H5N3O4S/c13-11(14)7-1-2-8(6-4-10-17-5-6)9(3-7)12(15)16/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
- 4-(1,2-thiazol-4-yl)aniline
- 4-(4-bromophenyl)-1,2-thiazole
- 4-(4-chlorophenyl)-1,2-thiazole
- 4-(1,2-thiazol-4-yl)benzenesulfonyl chloride
- 4-(1,2-thiazol-4-yl)benzenesulfonamide
- 1-[4-(1,2-thiazol-4-yl)phenyl]ethanone
- (11Z)-11-[(2E)-2-(1,3,3-trimethylindol-2-ylidene)ethylidene]isoindolo[1,2-b][1,3]benzothiazol-10-ium
- 4-(1,2-thiazol-4-yl)benzoic acid
- 2-[2-(methylamino)phenyl]-3H-isoindol-1-one
- 8-bromanyl-4-phenyl-3,4-dihydro-1H-quinolin-2-one
