1-cyclopentyl-3-nitro-pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)N2C=CC(=N2)[N+](=O)[O-]
Isomeric SMILES
C1CCC(C1)N2C=CC(=N2)[N+](=O)[O-]
InChI
InChI=1S/C8H11N3O2/c12-11(13)8-5-6-10(9-8)7-3-1-2-4-7/h5-7H,1-4H2
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-(4-aminophenyl)pyrazole-3-carboxamide
- methyl 5-propan-2-yl-1,2-oxazole-3-carboxylate
- 1-[2,2-bis(fluoranyl)ethyl]-N-[(4-methoxyphenyl)methyl]pyrazol-4-amine
- methyl 5-cyclopropyl-1-methyl-pyrazole-3-carboxylate
- 1-[2,2-bis(fluoranyl)ethyl]-N-[(2-methoxyphenyl)methyl]pyrazol-4-amine
- 3-cyclopropyl-1-propyl-pyrazole
- methyl 1-(2-cyanoethyl)-3-methyl-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxylate
- 3-methyl-4-nitro-1-propan-2-yl-pyrazole
- 1-(cyclopropylmethyl)-3-nitro-pyrazole
- ethyl 2-[4-[bis(fluoranyl)methyl]-3-cyclopropyl-6-methyl-pyrazolo[3,4-b]pyridin-1-yl]ethanoate
