4,5-dimethyl-3-nitro-1H-pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(NN=C1[N+](=O)[O-])C
Isomeric SMILES
CC1=C(NN=C1[N+](=O)[O-])C
InChI
InChI=1S/C5H7N3O2/c1-3-4(2)6-7-5(3)8(9)10/h1-2H3,(H,6,7)
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-methoxypropan-2-yl ethanoate
- tert-butyl N-[2-[4,6-bis[(2-methylpropan-2-yl)oxycarbonylamino]-3-[3-[(2-methylpropan-2-yl)oxycarbonylamino]-6-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-4,5-bis(oxidanyl)oxan-2-yl]oxy-2-oxidanyl-cyclohexyl]oxy-6-[(butanoylamino)methyl]-3,5-bis(oxidanyl)oxan-4-yl]carbamate
- disodium [(2R,3R,4R,5R)-2-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)-5-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl] phosphate
- cerium(4+); hydrogen phosphate
- 2-(aminomethyl)-5-azanyl-6-[4,6-bis(azanyl)-3-[4-azanyl-6-(hydroxymethyl)-3,5-bis(oxidanyl)oxan-2-yl]oxy-4-(hydroxymethyl)-2-oxidanyl-cyclohexyl]oxy-oxane-3,4-diol
- ethenyl hypochlorite
- 2-(aminomethyl)-5-azanyl-6-[4,6-bis(azanyl)-3-[4-azanyl-6-(chloromethyl)-3,5-bis(oxidanyl)oxan-2-yl]oxy-4-(hydroxymethyl)-2-oxidanyl-cyclohexyl]oxy-oxane-3,4-diol
- tert-butyl N-[2-[4,6-bis[(2-methylpropan-2-yl)oxycarbonylamino]-3-[3-[(2-methylpropan-2-yl)oxycarbonylamino]-6-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-4,5-bis(oxidanyl)oxan-2-yl]oxy-2-oxidanyl-cyclohexyl]oxy-6-[(2-methylpropanoylamino)methyl]-3,5-bis(oxidanyl)oxan-4-yl]carbamate
- 2-hexylanthracene
- 2-azanyl-3-(3-methyl-1,2-dihydroimidazol-4-yl)propanoic acid
