1-ethyl-4-nitro-pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C=C(C=N1)[N+](=O)[O-]
Isomeric SMILES
CCN1C=C(C=N1)[N+](=O)[O-]
InChI
InChI=1S/C5H7N3O2/c1-2-7-4-5(3-6-7)8(9)10/h3-4H,2H2,1H3
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-phenyl-4-(triphenyl-$l^{5}-phosphanylidene)buta-2,3-dienenitrile
- methyl 2-phenyl-4-(triphenyl-$l^{5}-phosphanylidene)buta-2,3-dienoate
- 2-cyclopenta-2,4-dien-1-ylideneethenylidene(triphenyl)-$l^{5}-phosphane
- methyl (E)-3-ethoxy-2-phenyl-4-(triphenyl-$l^{5}-phosphanylidene)but-2-enoate
- (2-aminophenyl)-(2-chlorophenyl)methanol
- (2-aminophenyl)-(4-methoxyphenyl)methanol
- (2-azanyl-5-nitro-phenyl)-(2-chlorophenyl)methanol
- 1,2-diphenyl-1,2,4-triazolidine-3,5-dione
- 1,1-diethyl-3-propyl-urea
- N-propylpiperazine-1-carboxamide
