benzene dicyanate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=CC=C1.C1=CC=CC=C1.C(#N)[O-].C(#N)[O-]
Isomeric SMILES
C1=CC=CC=C1.C1=CC=CC=C1.C(#N)[O-].C(#N)[O-]
InChI
InChI=1S/2C6H6.2CHNO/c2*1-2-4-6-5-3-1;2*2-1-3/h2*1-6H;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
- 1-ethyl-2-(2-methylimidazol-1-yl)-2H-1,3,5-triazine-4,6-dicarbonitrile
- 2-ethyl-1,4-dimethyl-1H-imidazol-1-ium; tetraphenylboranuide
- 2-ethyl-1,4-dimethyl-imidazole
- 5-ethyl-2-propyl-imidazole-1-carbonitrile
- 1,2,3,4-tetrakis(chloranyl)-5,6-diisocyanato-benzene
- methyl 2-methyl-5-[4-[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]butyl]-1,3-dioxane-2-carboxylate
- 1,2-diethoxyxanthen-9-one
- methyl 5-[4-(5-methyl-2-phenyl-1,3-oxazol-4-yl)butyl]-2-(2-methylpropyl)-1,3-dioxane-2-carboxylate
- 1,2,3,4,5,7,8,9-octahydropyrido[1,2-a][1,4]diazepine
- (E)-7-benzamido-8-oxidanylidene-non-4-enoic acid
