1-(2-azidophenyl)pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N=[N+]=[N-])N2C=CC=N2
Isomeric SMILES
C1=CC=C(C(=C1)N=[N+]=[N-])N2C=CC=N2
InChI
InChI=1S/C9H7N5/c10-13-12-8-4-1-2-5-9(8)14-7-3-6-11-14/h1-7H
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-(methylsulfanylmethyl)-3-oxidanylidene-1,2-oxazolidin-4-yl]azanium chloride
- 3-[3,4-bis(fluoranyl)phenyl]-N-methyl-propan-1-amine
- 2-(3-chloranylpropyl)heptanedinitrile
- 2-bromanyl-2-phenyl-ethanal
- 2-phenylselanylethanal
- 6,6-dimethyl-2-propan-2-yl-1,2-oxazinane-3,5-dione
- dimethyl 3-methyl-1,2-oxazole-4,5-dicarboxylate
- 4-(phenylcarbonyl)-1H-pyrrole-2-carbaldehyde
- 6-oxidanylidene-1H-pyrimidin-2-olate; tetramethylazanium
- butyl 1-propan-2-ylaziridine-2-carboxylate
