(diphenylmethyl)benzene tricyanate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=CC=CC=C3.C(#N)[O-].C(#N)[O-].C(#N)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=CC=CC=C3.C(#N)[O-].C(#N)[O-].C(#N)[O-]
InChI
InChI=1S/C19H16.3CHNO/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;3*2-1-3/h1-15,19H;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
- ethenyl 4-methyl-3-oxidanylidene-pent-4-enoate
- 9-ethylcarbazole; methanal
- prop-2-enyl 2,4-dimethyl-3-oxidanylidene-pent-4-enoate
- 1-[(E)-2-phenylethenyl]anthracene
- ethane-1,2-diol; 2-methylprop-2-enoate; 1-propoxypropane
- pentane-2,4-dione; zirconium(2+)
- dibutoxytin(2+)
- (2-methoxyphenyl)methyl 2-methylprop-2-enoate
- 1,2,3-trinitrofluoren-9-one
- 1,2-dinitrofluoren-9-one
