1,1'-biphenyl; methane; dicyanate
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Descriptors Computed from Structure
Canonical SMILES:
C.C1=CC=C(C=C1)C2=CC=CC=C2.C(#N)[O-].C(#N)[O-]
Isomeric SMILES
C.C1=CC=C(C=C1)C2=CC=CC=C2.C(#N)[O-].C(#N)[O-]
InChI
InChI=1S/C12H10.2CHNO.CH4/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;2*2-1-3;/h1-10H;2*3H;1H4/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
- oxirene-2-carboxylic acid
- sodium dodecylbenzene
- sodium 1,4-dioctoxy-1,4-bis(oxidanylidene)butane-2-sulfonic acid
- 4-isocyanato-1-(isocyanatomethyl)-2-methyl-cyclohexane
- sodium 2-sulfobenzene-5-ide-1,3-dicarboxylic acid
- sodium 5-sulfobenzene-2-ide-1,3-dicarboxylic acid
- azanium; 2-oxidanylpropanoate; zirconium(2+)
- 2-dimethylaminoethyl 2-(chloromethyl)prop-2-enoate
- azanium zirconium(2+) carbonate
- chloranylmethane; 1-(dimethylamino)ethyl prop-2-enoate
