azide benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)[O-].[N-]=[N+]=[N-]
Isomeric SMILES
C1=CC=C(C=C1)C(=O)[O-].[N-]=[N+]=[N-]
InChI
InChI=1S/C7H6O2.N3/c8-7(9)6-4-2-1-3-5-6;1-3-2/h1-5H,(H,8,9);/q;-1/p-1
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
- zinc 4-(diethylamino)benzenediazonium trichlorate
- 2-[3-(methylsulfamoylamino)-2-oxidanylidene-6-phenyl-1-[1,1,1-tris(fluoranyl)-4-methyl-2-oxidanylidene-pentan-3-yl]pyridin-1-ium-1-yl]ethanamide
- 2-diazanylethanol nitrate
- 5-(dibutylamino)-7-methyl-spiro[2-benzofuran-3,9'-xanthene]-1-one
- magnesium 2-ethylcyclopenta-1,3-diene
- magnesium; 2,2-dimethylpropan-1-one; methane
- azinous acid; 2,3,4,5,6-pentakis(oxidanyl)hexanal
- ruthenium(2+) perchlorate
- silicon dichloride
- dicopper disulfate
