4-methyl-2-(3-nitrophenyl)-1,3-thiazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CSC(=N1)C2=CC(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
CC1=CSC(=N1)C2=CC(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C10H8N2O2S/c1-7-6-15-10(11-7)8-3-2-4-9(5-8)12(13)14/h2-6H,1H3
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
- 1-chloranyl-4-(methylselanylmethyl)benzene
- butyl (E)-2,3-bis(fluoranyl)-4-methyl-hex-2-enoate
- 2-chloranyl-6-methyl-5-pyridin-4-yl-pyridin-3-amine
- methyl 2-(4-oxidanylidenepentyl)benzoate
- dimethylgallium; ethyl(phenyl)azanide
- 2-(bromomethyl)-1-(2-ethylbutyl)aziridine
- trimethyl-[1,1,3,3,3-pentakis(fluoranyl)prop-1-en-2-yloxy]silane
- 4-methoxy-2-(3-methylbut-2-enoxy)benzaldehyde
- 2-methoxy-5-(2-methyl-1,3-thiazol-4-yl)aniline
- (1R,5S,8aS)-5-ethenyl-1-methyl-5-oxidanyl-2,3,6,7,8,8a-hexahydronaphthalene-1-carbaldehyde
