5-methyl-1-(5-nitrothiophen-2-yl)pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=NN1C2=CC=C(S2)[N+](=O)[O-]
Isomeric SMILES
CC1=CC=NN1C2=CC=C(S2)[N+](=O)[O-]
InChI
InChI=1S/C8H7N3O2S/c1-6-4-5-9-10(6)7-2-3-8(14-7)11(12)13/h2-5H,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
- 2-bromanyl-6-phenyl-cyclohexan-1-one
- 3,5-dimethyl-1-(5-nitrothiophen-2-yl)pyrazole
- 2-(3-oxidanylidene-2-phenyl-cyclohexyl)ethanoic acid
- 3,4,5-trimethyl-1-(5-nitrothiophen-2-yl)pyrazole
- 1a,1b,2,3,4,5,5a,9b-octahydrophenanthro[9,10-b]oxirene
- ethyl N-[7-(ethoxycarbonylamino)-13b-phenyl-1,2,3,4-tetrahydropyrimido[1,2-f]phenanthridin-12-yl]carbamate
- 2,3,5,5-tetramethyl-4H-1,2-oxazol-2-ium
- 2-phenyl-N-(1-phenylpropyl)butanamide
- 5-methyl-2-phenyl-pyridazin-3-one
- 4,4,5,5-tetramethyl-2,2,2-triphenyl-1,3,2$l^{5}-dioxaphospholane
