1,1'-biphenyl dicyanate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2.C(#N)[O-].C(#N)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC=C2.C(#N)[O-].C(#N)[O-]
InChI
InChI=1S/C12H10.2CHNO/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;2*2-1-3/h1-10H;2*3H/p-2
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
- N,N-bis(propylamino)methanamine
- undecane-1,5,11-triamine
- 3-(aminomethyl)butane-1,2,4-triamine
- 3,3,4-trimethoxyoxan-2-one
- 5-[(1E)-hexa-1,5-dienyl]bicyclo[2.2.1]hept-2-ene
- butane-1-diazonium
- 1,3-dioxacycloundecan-2-one
- N1,N4-di(butan-2-yl)cyclohexane-1,4-diamine
- N-butan-2-yl-4-[[4-(butan-2-ylamino)cyclohexyl]methyl]cyclohexan-1-amine
- octadecane-1,9,10-triamine
