3H-furan-2,2,3-tricarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(C1C#N)(C#N)C#N
Isomeric SMILES
C1=COC(C1C#N)(C#N)C#N
InChI
InChI=1S/C7H3N3O/c8-3-6-1-2-11-7(6,4-9)5-10/h1-2,6H
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
- 2-(4,5,5-trimethyl-3-pyridin-2-yl-furan-2-ylidene)propanedinitrile
- N-butylbutan-1-amine; (E)-3-phenylprop-2-enal
- (2-bromanylthiophen-3-yl)methoxy-tert-butyl-dimethyl-silane
- 1,1-diethyl-2-sulfanylidene-1,3-diazinan-1-ium-4,6-dione
- 4,5,5-trimethyl-3-pyridin-2-yl-furan-2-imine
- N,N-dibutyl-4-[(1E,3E)-4-thiophen-2-ylbuta-1,3-dienyl]aniline
- phosphonatooxymethyl phosphate
- 2-(2-bromoethyl)-8-(4-chloranylphenoxy)-2-oxidanyl-octanoic acid
- 1-chloranyl-4-[6-(4-chlorophenyl)hexyl]benzene
- potassium ethyl 2-[6-(4-chloranylphenoxy)hexyl]oxirane-2-carboxylate
