3,5-dimethyl-4-nitro-1-prop-2-enyl-pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=NN1CC=C)C)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C(=NN1CC=C)C)[N+](=O)[O-]
InChI
InChI=1S/C8H11N3O2/c1-4-5-10-7(3)8(11(12)13)6(2)9-10/h4H,1,5H2,2-3H3
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
- 8-chloranyl-6,11-dihydroimidazo[1,2-c][1,3]benzodiazepin-5-one
- 2-chloranyl-N-[4-methyl-2-(phenylmethyl)pyrazol-3-yl]ethanamide
- 5-piperazin-1-yl-11H-imidazo[1,2-c][1,3]benzodiazepine hydrobromide
- 8-methoxy-5-methylsulfanyl-11H-imidazo[1,2-c][1,3]benzodiazepine
- 2-sulfanyl-11H-imidazo[1,2-c][1,3]benzodiazepine-5-carbonitrile
- 8-methyl-6,11-dihydroimidazo[1,2-c][1,3]benzodiazepin-5-one
- 6-(2-azanylethylamino)-1,2,4,5-tetramethyl-1,2,4-triazin-3-one
- 8-methoxy-6,11-dihydroimidazo[1,2-c][1,3]benzodiazepin-5-one
- N'-[4-methyl-2-(phenylmethyl)pyrazol-3-yl]ethane-1,2-diamine
- 11H-imidazo[1,2-c][1,3]benzodiazepine
