furan-2,3-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1C#N)C#N
Isomeric SMILES
C1=COC(=C1C#N)C#N
InChI
InChI=1S/C6H2N2O/c7-3-5-1-2-9-6(5)4-8/h1-2H
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-azanyl-2-[3,4-bis(fluoranyl)phenyl]ethyl]-propan-2-yl-silicon
- 2,3,5,6-tetrakis(oxidanyl)piperazine-1,2-dicarbaldehyde
- chloromethyl-dimethyl-phenethyl-silane
- [diisocyanato(phenyl)methyl]benzene cyanate
- [2,3-bis(chloranyl)-2-methyl-butyl]silicon
- (Z)-2-methylpent-2-eneperoxoic acid
- 3-azanylpentan-3-yl-[(4-fluorophenyl)methyl]silicon
- 2-azanyl-2-methyl-3-oxidanylidene-hexadecanoic acid
- 1-cyclohexyl-2-methyl-pentan-2-amine
- potassium 2-azanylethanoyl dodecanoate
