1,3-dimethyl-5-nitro-pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN(C(=C1)[N+](=O)[O-])C
Isomeric SMILES
CC1=NN(C(=C1)[N+](=O)[O-])C
InChI
InChI=1S/C5H7N3O2/c1-4-3-5(8(9)10)7(2)6-4/h3H,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
- O2-(6-ethyloctan-3-yl) O1-(4-methoxyphenyl) benzene-1,2-dicarboxylate
- O1-(4-methoxyphenyl) O2-pentan-2-yl benzene-1,2-dicarboxylate
- diethyl-methoxy-sulfanylidene-$l^{5}-phosphane
- 4-(chloromethyl)-2,2,5,5-tetramethyl-imidazol-1-ium 1-oxide
- 2-fluoranyl-N-pentyl-aniline
- 2-fluoranyl-N-phenethyl-aniline
- N-[4-chloranyl-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-methoxyphenoxy)ethanamide
- 5-ethoxy-1,3,4-trimethyl-pyrazole
- pentyl 2-[(2-chlorophenyl)methylamino]-2-oxidanylidene-ethanoate
- 2-methylpropyl 2-[(2-chlorophenyl)methylamino]-2-oxidanylidene-ethanoate
