4-(2-nitrophenyl)-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=CSC=N2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C2=CSC=N2)[N+](=O)[O-]
InChI
InChI=1S/C9H6N2O2S/c12-11(13)9-4-2-1-3-7(9)8-5-14-6-10-8/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
- [2,3-dicyano-4-[4-(1-pentyl-4-bicyclo[2.2.2]octanyl)phenyl]phenyl] butanoate
- 2-(3-methyl-2H-imidazol-1-yl)phenol
- [2,3-dicyano-4-(1-pentyl-4-bicyclo[2.2.2]octanyl)phenyl] propanoate
- 5-(2-nitrophenyl)-1,3-thiazole
- 3-[2,3-bis(fluoranyl)-4-(1-pentyl-4-bicyclo[2.2.2]octanyl)phenyl]-6-pentyl-benzene-1,2-dicarbonitrile
- [2-methyl-6-(1,3,4-oxadiazol-2-yl)phenyl] N-[(4,6-dimethoxypyrimidin-2-yl)carbamoyl]sulfamate
- 3-[2-(3-cyano-4-pentyl-phenyl)ethyl]-6-(1-pentyl-4-bicyclo[2.2.2]octanyl)benzene-1,2-dicarbonitrile
- 4-(2-nitrophenyl)-1,3-oxazole
- 3-[2-(2-bromanyl-4-propyl-phenyl)ethyl]-6-(1-pentyl-4-bicyclo[2.2.2]octanyl)benzene-1,2-dicarbonitrile
- 2-[1-(ethoxyamino)butyl]-5-(2-ethylsulfanylpropyl)-3-oxidanyl-cyclohex-2-en-1-one
