1,1'-biphenyl tricyanate
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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-].C(#N)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC=C2.C(#N)[O-].C(#N)[O-].C(#N)[O-]
InChI
InChI=1S/C12H10.3CHNO/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;3*2-1-3/h1-10H;3*3H/p-3
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-propyloctan-4-ylphosphanium
- azane; dodecyl phosphate
- 4-propyloctan-4-ylazanium
- azanylidenemethanesulfinate
- (4-methylpentylamino)methanesulfonate
- (4-methylpentylamino)methanesulfonic acid
- azanylidynemethanesulfinate
- (cyclohexylamino) methanesulfinate
- 1-(5-methylheptylamino)ethanesulfinate
- 1-(5-methylheptylamino)ethanesulfinic acid
