1,4-diethoxybenzene dicyanate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)OCC.C(#N)[O-].C(#N)[O-]
Isomeric SMILES
CCOC1=CC=C(C=C1)OCC.C(#N)[O-].C(#N)[O-]
InChI
InChI=1S/C10H14O2.2CHNO/c1-3-11-9-5-7-10(8-6-9)12-4-2;2*2-1-3/h5-8H,3-4H2,1-2H3;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
- 1,3-diisocyanatoanthracene-2,6-dione
- 4,5,6,7-tetrakis(chloranyl)-3,3-dimethoxy-isoindol-1-amine
- 6,8-bis(chloranyl)-6-azabicyclo[3.2.1]octa-1(8),2,4-triene
- azane; 2-[4-(2-hydroxyphenyl)buta-1,2,3-trienyl]phenol
- 2-[4-(2-hydroxyphenyl)buta-1,2,3-trienyl]phenol
- S-ethyl N,N-bis(2-methylpropyl)carbamothioate; methylbenzene; hydroxide
- trisodium chloride sulfate
- trisodium carbonate chloride
- 2-[diphenoxyphosphorylmethyl(morpholin-4-ylsulfinyl)amino]ethanoic acid
- 1-methoxy-1-methyl-3-[4-(3-methyl-3-oxidanyl-hex-1-ynyl)phenyl]urea
