2,3-dinitrobenzenediazonium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)[N+](=O)[O-])[N+](=O)[O-])[N+]#N
Isomeric SMILES
C1=CC(=C(C(=C1)[N+](=O)[O-])[N+](=O)[O-])[N+]#N
InChI
InChI=1S/C6H3N4O4/c7-8-4-2-1-3-5(9(11)12)6(4)10(13)14/h1-3H/q+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
- 1-ethenoxypentane; 3-pentoxypropane-1,2-diol
- 3-methoxypropane-1,2-diol; 1-[(E)-prop-1-enoxy]octane
- 3-ethoxypropane-1,2-diol; 1-[(E)-prop-1-enoxy]heptane
- 3-hexoxypropane-1,2-diol; 1-[(E)-prop-1-enoxy]pentane
- 3-butoxypropane-1,2-diol; 1-ethenoxypentane
- 1-[(E)-prop-1-enoxy]pentane; 3-propoxypropane-1,2-diol
- 3-butoxypropane-1,2-diol; 1-[(E)-prop-1-enoxy]octane
- 1-ethenoxyheptane; 3-pentoxypropane-1,2-diol
- 1-ethenoxyheptane; 3-ethoxypropane-1,2-diol
- 1-ethenoxyoctane; 3-ethoxypropane-1,2-diol
