2-[3,4,5-tris(oxidanyl)phenyl]ethene-1,1,2-tricarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C(=C1O)O)O)C(=C(C#N)C#N)C#N
Isomeric SMILES
C1=C(C=C(C(=C1O)O)O)C(=C(C#N)C#N)C#N
InChI
InChI=1S/C11H5N3O3/c12-3-7(4-13)8(5-14)6-1-9(15)11(17)10(16)2-6/h1-2,15-17H
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
- (5R)-7-(4-hydroxyphenyl)-1-(3-methoxy-4-oxidanyl-phenyl)-5-oxidanyl-heptan-3-one
- [(2S,3S,4R,5R,6S)-6-[(3R)-5-[(1S,4aS,8aS)-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-3-methyl-pent-1-en-3-yl]oxy-2-methyl-4,5-bis(oxidanyl)oxan-3-yl] ethanoate
- (1R,3aS,5aR,5bR,7aR,9R,10R,11aR,11bR,13aR,13bR)-5a,5b,8,8,11a-pentamethyl-10-oxidanyl-9-[(E)-3-phenylprop-2-enoyl]oxy-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylic acid
- 2-[3-methoxy-4,5-bis(oxidanyl)phenyl]ethene-1,1,2-tricarbonitrile
- 2-(3,5-dimethoxy-4-oxidanyl-phenyl)ethene-1,1,2-tricarbonitrile
- 2-[3,4-bis(oxidanyl)phenyl]ethene-1,1,2-tricarbonitrile
- 2-[3,5-bis(oxidanyl)phenyl]ethene-1,1,2-tricarbonitrile
- 2-(3-hydroxyphenyl)ethene-1,1,2-tricarbonitrile
- 2-(4-hydroxyphenyl)ethene-1,1,2-tricarbonitrile
- [(2S,3R,4R,5S,6S)-2-[(3R)-5-[(1S,4aS,8aS)-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]-3-methyl-pent-1-en-3-yl]oxy-6-methyl-3,5-bis(oxidanyl)oxan-4-yl] ethanoate
