2-[(3E)-5,5,8-trimethylnona-3,7-dien-2-ylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CCC(C)(C)C=CC(=C(C#N)C#N)C)C
Isomeric SMILES
CC(=CCC(C)(C)/C=C/C(=C(C#N)C#N)C)C
InChI
InChI=1S/C15H20N2/c1-12(2)6-8-15(4,5)9-7-13(3)14(10-16)11-17/h6-7,9H,8H2,1-5H3/b9-7+
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-[(2,5-dimethyl-3H-1,3,4-thiadiazol-2-yl)methyl]-5-methyl-1,3,4-thiadiazole
- tert-butyl-[(2S)-2,4-dimethylpent-3-enoxy]-dimethyl-silane
- (3S,8S,9S,10R,13R,14S,17R)-17-[(2R,5R)-5-ethyl-6-methyl-heptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol; manganese(2+); [2-[(Z)-octadec-9-enoyl]oxy-3-oxidanyl-propyl] (Z)-octadec-9-enoate; [3-[(Z)-octadec-9-enoyl]oxy-2-oxidanyl-propyl] (Z)-octadec-9-enoate; sulfate
- (3R,4R,5S,6R)-5-[(2S,3R,4R,5S,6R)-5-[(2S,3R,4R,5S,6R)-5-[(2S,3R,4R,5S,6R)-5-[(2S,3R,4R,5S,6R)-5-[(2S,3R,4R,5S,6R)-3,4-bis(oxidanyl)-6-[[(2R,3R,4S,5R)-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]-5-[(2S,3R,4S,5S,6R)-3,4,5-tris(oxidanyl)-6-[[(2R,3R,4S,5R)-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxy-oxan-2-yl]oxy-3,4-bis(oxidanyl)-6-[[(2R,3R,4S,5R)-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxy-6-(hydroxymethyl)-3,4-bis(oxidanyl)oxan-2-yl]oxy-3,4-bis(oxidanyl)-6-[[(2R,3R,4S,5R)-3,4,5-tris(oxidanyl
- 7,8-bis(fluoranyl)-5-methoxy-1,4-dimethyl-2,3-dihydropyrido[3,4-b]pyrazine
- ethyl 2-[(1S,2R,3S)-2-azido-1,3-bis(oxidanyl)cyclopentyl]ethanoate
- 1-[(E)-2-(cyclohexen-1-yl)ethenyl]-4-nitro-benzene
- 2-[methyl-(5-phenylpyrimidin-2-yl)amino]ethanol
- 4,4,7-trimethyl-10H-[1,3,5]triazino[1,2-a]benzimidazol-2-amine
- 2-[(3,5-dimethylphenyl)amino]-1,3-thiazole-5-carbonitrile
