1,5-dimethyl-4-nitro-pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=NN1C)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=NN1C)[N+](=O)[O-]
InChI
InChI=1S/C5H7N3O2/c1-4-5(8(9)10)3-6-7(4)2/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
- 5-[5-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-1,2,4-oxadiazol-3-yl]-1,3,4-oxadiazol-2-amine
- 2-butyl-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-methyl-cyclopropane-1-carboxamide
- methyl 2-piperazin-1-ylquinoline-4-carboxylate
- 1-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-[1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]urea
- cyclotridecanamine
- 4-propylcyclohexan-1-amine
- 1-octylaziridine
- 4,4-dimethyl-3-nitroso-2-propan-2-yl-1,3-oxazolidine
- 1-[2-(2-oxidanylpropyl)hydrazinyl]propan-2-ol
- 2,4-dimethylpentane-2,3-diol
