1,1'-biphenyl cyanate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2.C(#N)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC=C2.C(#N)[O-]
InChI
InChI=1S/C12H10.CHNO/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;2-1-3/h1-10H;3H/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
- 5-[1-[tert-butyl(dimethyl)silyl]oxy-2-[(phenylmethyl)amino]ethyl]-8-phenylmethoxy-1H-quinolin-2-one
- 1,5-bis(iodanyl)cyclohexa-1,3-diene
- 1-[1-(phenylmethyl)piperidin-4-yl]-1-(2-phenylphenyl)urea
- 5-[[2-[tert-butyl(dimethyl)silyl]oxy-2-(2-oxidanylidene-8-phenylmethoxy-1H-quinolin-5-yl)ethyl]amino]pentylcarbamic acid
- 2-phenylmethoxy-5-[2-[(phenylmethyl)-[9-[4-[(2-phenylphenyl)carbamoylamino]piperidin-1-yl]nonyl]amino]ethanoyl]benzoic acid
- sulfuryl dichloride; thiophene
- tert-butyl N-[(2-methylpropan-2-yl)oxycarbonyl]-N-[9-[4-[(2-phenylphenyl)carbamoyloxy]-1-azoniabicyclo[3.2.1]octan-1-yl]nonyl]carbamate bromide
- 1,1'-biphenyl; chloranylmethane
- tert-butyl N-[(2-methylpropan-2-yl)oxycarbonyl]-N-[9-[4-[(2-phenylphenyl)carbamoyloxy]-1-azoniabicyclo[3.2.1]octan-1-yl]nonyl]carbamate
- N-[2-(1,3-benzodioxol-5-yl)-3,3-diphenyl-propyl]-4-chloranyl-benzamide
