4-(dioxidanylamino)benzene-1,2-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1NOO)C#N)C#N
Isomeric SMILES
C1=CC(=C(C=C1NOO)C#N)C#N
InChI
InChI=1S/C8H5N3O2/c9-4-6-1-2-8(11-13-12)3-7(6)5-10/h1-3,11-12H
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
- 6,8-bis(3,4,6,8-tetrahydro-2H-thieno[3,4-b][1,4]dioxepin-6-yl)-3,4-dihydro-2H-thieno[3,4-b][1,4]dioxepine
- 6-(3,4,6,8-tetrahydro-2H-thieno[3,4-b][1,4]dioxepin-6-yl)-3,4-dihydro-2H-thieno[3,4-b][1,4]dioxepine
- 1,3,5-tris[2-(2-sulfanylethylperoxy)ethyl]-1,3-diazinane-2,4,6-trione
- 6,9,15,18-tetrathiabicyclo[14.2.0]octadecane
- ethanamine; ethanamine; promethium
- ethanamine; N-methylethanamine; promethium
- N-methylsulfanylethanimine
- [(E)-2-[ethanoyl(methyl)amino]-4-methyl-1-oxidanylidene-1-(propan-2-ylamino)oct-6-en-3-yl] 3-methyl-2-[methyl-[4-methyl-2-[methyl(propan-2-yl)amino]pentanoyl]amino]butanoate
- (E)-2-[ethanoyl(methyl)amino]-4-methyl-3-oxidanyl-N-propan-2-yl-oct-6-enamide
- [(E)-6-[5-ethyl-10,16,20,23,25,31-hexamethyl-11,17,26,29-tetrakis(2-methylpropyl)-3,6,9,12,15,18,21,24,27,30,33-undecakis(oxidanylidene)-14,32-di(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacont-2-yl]-5-methyl-6-oxidanyl-hex-2-enyl] imidazole-1-carboxylate
