2-cyanobenzenediazonium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C#N)[N+]#N
Isomeric SMILES
C1=CC=C(C(=C1)C#N)[N+]#N
InChI
InChI=1S/C7H4N3/c8-5-6-3-1-2-4-7(6)10-9/h1-4H/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
- 4-ethenyl-9,9-dimethyl-8,10-dioxaspiro[5.5]undec-4-en-2-ol
- 1,2-bis(chloranyl)-1,1,4,4,4-pentakis(fluoranyl)butane
- methyl 3-[(1S)-1,4-dimethyl-7-oxidanylidene-cyclohept-3-en-1-yl]propanoate
- methyl (3R,5S,6S)-6-methyl-10-oxidanylidene-spiro[4.5]decane-3-carboxylate
- [(2S,3S)-3-(nitromethyl)-5-oxidanylidene-oxolan-2-yl]methyl ethanoate
- [4-[3-(trifluoromethyl)-1,2-diazirin-3-yl]-2-tritio-phenyl]methanamine
- ethyl (2R)-2-(nitromethyl)-2-oxidanyl-hex-5-enoate
- 4-(phenylmethyl)-2-propan-2-yl-4H-1,3-oxazol-5-one
- methyl 3-ethyl-5-methyl-1H-indole-2-carboxylate
- 4-cyclopropyl-1-phenylmethoxy-azetidin-2-one
