4-nitropyrazol-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=NN1N)[N+](=O)[O-]
Isomeric SMILES
C1=C(C=NN1N)[N+](=O)[O-]
InChI
InChI=1S/C3H4N4O2/c4-6-2-3(1-5-6)7(8)9/h1-2H,4H2
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-[5-(2-methyl-4-nitro-phenyl)furan-2-yl]-3-oxidanyl-1,2-dihydroquinazolin-4-one
- 7-azanyl-4,4-bis(ethoxycarbonyl)-7-oxidanylidene-heptanoate
- 7-azanyl-4,4-bis(ethoxycarbonyl)-7-oxidanylidene-heptanoic acid
- N-(2-cyanophenyl)-2-[2,4,5-tris(oxidanylidene)-3-phenyl-imidazolidin-1-yl]ethanamide
- dimethyl-[3-[(3-oxidanylnaphthalen-2-yl)carbonylamino]propyl]azanium
- (2,3-diphenylquinoxalin-6-yl)-(3-phenylpyrrolidin-1-yl)methanone
- N-[5-[(phenylmethylsulfanyl)methyl]-1,3,4-thiadiazol-2-yl]hexanamide
- N'-(2-fluorophenyl)-N-(2-morpholin-4-ium-4-ylethyl)ethanediamide
- 4-(4-chlorophenyl)-2,6-diphenyl-phenol
- 2,2,3,4,4,4-hexakis(fluoranyl)-3-[2,2,3,3,5,5,6,6-octakis(fluoranyl)morpholin-4-yl]butanoate
