4-nitro-3-pyrazol-1-yl-pyridazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(N=C1)C2=C(C=CN=N2)[N+](=O)[O-]
Isomeric SMILES
C1=CN(N=C1)C2=C(C=CN=N2)[N+](=O)[O-]
InChI
InChI=1S/C7H5N5O2/c13-12(14)6-2-4-8-10-7(6)11-5-1-3-9-11/h1-5H
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-[azanyl-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]amino]ethanol
- strontium 8-methylnonyl phosphite
- tert-butyl N-[[6-(3,5-dimethyl-4-nitro-pyrazol-1-yl)pyridazin-3-yl]amino]carbamate
- (2-nonylphenyl) phosphite; tin(4+)
- 4-ethyl-3-pyrazol-1-yl-pyridazine
- strontium 6-methylheptyl phosphite
- cyclohexyl phosphite; dibutyltin(2+)
- tert-butyl N-[[6-[4-[bis(2-hydroxyethyl)amino]-3,5-dimethyl-pyrazol-1-yl]pyridazin-3-yl]amino]carbamate
- cadmium(2+) phosphite
- 2-[2-(2-methoxyethoxy)ethyl]-1-nonyl-cyclohexa-1,3-diene
