2-(3-nitrophenyl)-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C2=NC=CS2
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])C2=NC=CS2
InChI
InChI=1S/C9H6N2O2S/c12-11(13)8-3-1-2-7(6-8)9-10-4-5-14-9/h1-6H
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
- 1H-cyclopenta[l]phenanthrene
- methyl [(E)-3-phenylbut-2-enyl] carbonate
- ethyl 3-oxidanyl-2-prop-2-enyl-benzoate
- (2E)-2-(1-methylimidazolidin-2-ylidene)-1-(4-methylphenyl)ethanone
- [(1R,2S)-2-oxidanylcyclopentyl] benzoate
- 2-methylsulfanyl-4,5-dihydrobenzo[g][1]benzofuran
- 6-methylspiro[3,4-dihydrochromene-2,1'-cyclohexane]
- 1-[(1R,3R)-2,2-dimethyl-3-phenyl-cyclopropyl]-2-methyl-propan-1-one
- (3S,6R)-3-ethenyl-2,2-dimethyl-6-phenyl-oxane
- (3Z,7E,9S)-2,6-dimethylidene-9-propan-2-yl-cyclodeca-3,7-dien-1-one
