3-methoxy-5-methyl-4-nitro-1H-pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=NN1)OC)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C(=NN1)OC)[N+](=O)[O-]
InChI
InChI=1S/C5H7N3O3/c1-3-4(8(9)10)5(11-2)7-6-3/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
- [(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-5-acetyloxy-3-ethenyl-3,4a,7,7,10a-pentamethyl-10,10b-bis(oxidanyl)-1-oxidanylidene-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-6-yl] 3-(methylamino)propanoate hydrochloride
- [(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-5-acetyloxy-3-ethenyl-3,4a,7,7,10a-pentamethyl-10,10b-bis(oxidanyl)-1-oxidanylidene-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-6-yl] 3-(methylamino)propanoate
- 1-dodecylquinolin-1-ium bromide
- 1,3-thiazinan-2-one
- oct-1-ene
- (6R,7R)-7-[(2-benzamido-2-phenyl-ethanoyl)amino]-3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 3-chloranyl-4-methyl-benzene-1,2-diol
- benzoic acid; 1-(1H-indol-4-yloxy)-3-(propan-2-ylamino)propan-2-ol
- 1-(1H-indol-4-yloxy)-3-(propan-2-ylamino)propan-2-ol; 2-(2-methoxyphenyl)ethanoic acid
- 6-(2-dimethylaminoethylamino)-5H-indeno[2,1-c]quinoline-3,7-dione dihydrochloride
