2-oxidanylbenzene-1,3-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)C#N)O)C#N
Isomeric SMILES
C1=CC(=C(C(=C1)C#N)O)C#N
InChI
InChI=1S/C8H4N2O/c9-4-6-2-1-3-7(5-10)8(6)11/h1-3,11H
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
- 4-oxidanylbenzene-1,3-dicarbonitrile
- 5-iodanyl-4-oxidanyl-benzene-1,3-dicarbonitrile
- 1-acetyloxyprop-2-ynyl ethanoate
- 5-bromanyl-4-oxidanyl-benzene-1,3-dicarbonitrile
- ethyl N-(4-nitrophenyl)iminocarbamate
- 2-bromanylbenzene-1,3-dicarbonitrile
- 4-azanyl-1H-quinazoline-2-thione
- 1-(7-chloranyl-1,2,3,5-tetrahydro-1,4-benzodiazepin-4-yl)ethanone
- 1-(methyldisulfanyl)-2,4-dinitro-benzene
- 2,2,2-tris(bromanyl)-1-phenyl-ethanol
