2,4,6-tris(oxidanyl)benzene-1,3,5-tricarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C(#N)C1=C(C(=C(C(=C1O)C#N)O)C#N)O
Isomeric SMILES
C(#N)C1=C(C(=C(C(=C1O)C#N)O)C#N)O
InChI
InChI=1S/C9H3N3O3/c10-1-4-7(13)5(2-11)9(15)6(3-12)8(4)14/h13-15H
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-bis(oxidanyl)-6-oxidanylidene-cyclohexa-1,3-diene-1,3,5-tricarbonitrile
- 1-prop-2-enylindole-2-carboxylic acid
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-azanyl-2-[[(2S)-2-[[(2S)-4-azanyl-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-azanyl-4-methylsulfanyl-butanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-oxidanylidene-butanoyl]amino]propanoyl]amino]propanoyl]amino]butanedioic acid
- [(2R)-1-oxidanylidene-1-[[(2S,3S,4R)-1,3,4-tris(phenylmethoxy)nonadecan-2-yl]amino]hexacosan-2-yl] ethanoate
- 2,3,4,5-tetrahydro-1H-2-benzazepine
- 2-[bis(fluoranyl)methyl]-2,3-dihydropyran-4-one
- N-(azidomethyl)aniline
- 3-(3-methylphenyl)propanal
- 2-(1,3-dioxolan-2-yl)propane-2-thiol
- (4S)-4-[2-[[(2S)-2-azanyl-4-methyl-pentanoyl]amino]ethanoylamino]-5-[[(2S,3S)-1-[[(2S,3R)-1-[[(2S)-3-(4-hydroxyphenyl)-1-oxidanylidene-1-[(2S)-2-[[(2S)-1-oxidanylidene-1-[[(2S)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-3-phenyl-propan-2-yl]carbamoyl]pyrrolidin-1-yl]propan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-5-oxidanylidene-pentanoic acid
