1-methyl-5-[(1-methylpyrrolidin-2-ylidene)methyl]-4-nitro-pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCCC1=CC2=C(C=NN2C)[N+](=O)[O-]
Isomeric SMILES
CN1CCCC1=CC2=C(C=NN2C)[N+](=O)[O-]
InChI
InChI=1S/C10H14N4O2/c1-12-5-3-4-8(12)6-9-10(14(15)16)7-11-13(9)2/h6-7H,3-5H2,1-2H3
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
- N-(4-methoxyphenyl)-2-[5-oxidanylidene-1-(phenylmethyl)-2-sulfanylidene-3-[[2,3,4,5-tetrakis(fluoranyl)phenyl]methyl]imidazolidin-4-yl]ethanamide
- 2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-[(3,4,5-trimethoxyphenyl)amino]prop-2-enenitrile
- 5-[[3-(4-ethylsulfanylphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-3-pentyl-2-sulfanylidene-1,3-thiazolidin-4-one
- 2-(4-phenylphenyl)-2,3-dihydro-1H-benzo[g]indole
- 1-(5-tert-butyl-2-methoxy-phenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
- 3-(3-methoxyphenyl)-4-(4-methoxyphenyl)-5-[(2-methylphenyl)methylsulfanyl]-1,2,4-triazole
- 6-chloranyl-9-[2-(4-chlorophenyl)ethyl]-4-ethyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
- dimethylaminomethylideneoxidanium; tetrakis(chloranyl)stannane
- (dimethyl-$l^{4}-sulfanylidene)oxidanium; tetrakis(chloranyl)stannane
- [2-(ethylamino)-2-oxidanylidene-ethyl] 3-(cyclohexylsulfanylmethyl)-1-benzofuran-2-carboxylate
