5-(5-nitrothiophen-3-yl)-1H-pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(NN=C1)C2=CSC(=C2)[N+](=O)[O-]
Isomeric SMILES
C1=C(NN=C1)C2=CSC(=C2)[N+](=O)[O-]
InChI
InChI=1S/C7H5N3O2S/c11-10(12)7-3-5(4-13-7)6-1-2-8-9-6/h1-4H,(H,8,9)
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-(5-nitrothiophen-2-yl)-1H-pyrazole
- 1-(5-nitrothiophen-2-yl)pyrazole
- 5-(5-nitrofuran-2-yl)-1H-pyrazole
- 5-azanyl-4-oxidanyl-3H-thieno[2,3-e][1,4]diazepin-2-one
- 3-chloranyl-4-(4-chloranylthiophen-3-yl)thiophene
- thieno[2,3-b]thiophene-2,5-dicarboxylic acid
- 2-nitro-3-thiophen-3-yl-thiophene
- 4-(5-nitrothiophen-2-yl)pyrimidine
- 2-(5-nitrothiophen-3-yl)pyrimidine
- 6-methylthieno[3,2-b]thiophene-5-carboxylic acid
