2,4-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/c7-8-5-2-1-4(9(11)12)3-6(5)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
- 3-(2-carboxyethyl)-1H-indole-2-carboxylic acid
- 3-(4-oxidanyl-4-oxidanylidene-butyl)-1H-indole-2-carboxylic acid
- 3-butyl-1-methyl-7H-purine-2,6-dione
- 1,3-dipropyl-7H-purine-2,6-dione
- ethenyl ethanoate; 2-methylidenebutanoic acid; 2-methylprop-2-enoic acid
- ethenylbenzene; methyl 2-methylprop-2-enoate; prop-2-enamide
- 5,12-bis(2-phenylethynyl)tetracene-5,12-diol
- 6-methylheptyl ethanoate
- buta-1,3-diene; ethenylbenzene; 2-methylprop-2-enamide; prop-2-enenitrile
- 2-(chloromethyl)oxirane; methanamine
