2H-pyran-5,6-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC(=C(O1)C#N)C#N
Isomeric SMILES
C1C=CC(=C(O1)C#N)C#N
InChI
InChI=1S/C7H4N2O/c8-4-6-2-1-3-10-7(6)5-9/h1-2H,3H2
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
- (2E)-9-azanyl-2-[azanyl(oxidanyl)methylidene]-4,7-bis(dimethylamino)-10,11,12a-tris(oxidanyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione; 4-methylcyclohexa-2,4-diene-1-sulfonic acid
- tetracalcium; 2-oxidanylbutanedioate; 2-oxidanylpropane-1,2,3-tricarboxylate; heptahydrate
- (2Z)-2-[azanyl(oxidanyl)methylidene]-4-(butan-2-ylamino)-9-nitro-10,11,12a-tris(oxidanyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione sulfate
- N,N-dimethylmethanamine; 2-methylidenepentanoate; chloride
- (2Z)-2-[azanyl(oxidanyl)methylidene]-4-(butan-2-ylamino)-9-nitro-10,11,12a-tris(oxidanyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione
- 3-(4-acetyloxyphenyl)-3-oxidanyl-propanoate
- 3-(4-acetyloxyphenyl)-3-oxidanyl-propanoic acid
- 1-(6-aminopurin-9-yl)ethanol hydrochloride
- 2,2,2-tris(fluoranyl)-N-[3-methyl-5-[4-(trifluoromethyl)phenoxy]-1,2,4,5-tetrahydro-3-benzazepin-3-ium-3-yl]ethanamide
- 3-[2-[3-sulfanyl-2-(sulfanylmethyl)propanoyl]oxyphenyl]propanoic acid
