nitrous acid benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)[O-].N(=O)O
Isomeric SMILES
C1=CC=C(C=C1)C(=O)[O-].N(=O)O
InChI
InChI=1S/C7H6O2.HNO2/c8-7(9)6-4-2-1-3-5-6;2-1-3/h1-5H,(H,8,9);(H,2,3)/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
- trimethyl-[2-(7-oxabicyclo[4.1.0]heptan-6-yl)ethyl]silane
- 1,1'-biphenyl; hydrogen sulfite; dicyanate
- phenoxybenzene dicyanate
- 1-[4-(4-methylphenyl)phenyl]-3-thiophen-2-yl-propane-1,3-dione
- 4,5-bis(2-hydroxyethyl)-2-sulfo-benzene-1,3-dicarboxylate
- 1-(4-ethylphenyl)-3-thiophen-2-yl-prop-2-yn-1-ol
- 1-(3-chlorophenyl)-3-thiophen-2-yl-prop-2-yn-1-ol
- 1-[4-[2,2,3,3-tetrakis(fluoranyl)propoxy]phenyl]prop-2-yn-1-ol
- 3-(4-chlorophenyl)-4-(methylsulfinylmethyl)-5-thiophen-2-yl-1H-pyrazole
- 1-(4-methyl-2-sulfanyl-phenyl)prop-2-yn-1-ol
