2-(2-phenylethynyl)benzenediazonium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C#CC2=CC=CC=C2[N+]#N
Isomeric SMILES
C1=CC=C(C=C1)C#CC2=CC=CC=C2[N+]#N
InChI
InChI=1S/C14H9N2/c15-16-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12/h1-9H/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-iodanyl-3,5-bis(methoxymethyl)benzene
- (2E,6E,8E)-9-iodanyl-3-methyl-5-oxidanyl-nona-2,6,8-trienal
- 6-azidohexyl 2-bromanyl-2-methyl-propanoate
- 1-(3-tert-butyl-1H-isoselenochromen-1-yl)-2-methyl-diazane
- 2-[3-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-4-phenyl-1,2-oxazol-5-yl]ethanoic acid
- (E)-3-(2-oxidanylidenechromen-6-yl)-2-phenyl-prop-2-enoic acid
- 4-(2-azanyl-4-ethoxy-pteridin-6-yl)benzenecarbonitrile
- 2-[4-(4-fluoranylphenoxy)phenyl]-6-methyl-1H-pyridin-4-one
- (2R,3R)-4-oxidanylidene-3-phenylmethoxy-1-(phenylmethyl)azetidine-2-carbaldehyde
- ethyl (4R)-3-[(4-methoxyphenyl)methyl]-2-oxidanylidene-1,3-thiazolidine-4-carboxylate
