(E,2E)-2-butan-2-ylidenehex-4-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=C(CC=CC)C#N)C
Isomeric SMILES
CC/C(=C(\C/C=C/C)/C#N)/C
InChI
InChI=1S/C10H15N/c1-4-6-7-10(8-11)9(3)5-2/h4,6H,5,7H2,1-3H3/b6-4+,10-9+
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
- (4R,5R)-4-methyl-3-methylidene-5-(2-methylpropyl)oxolan-2-one
- (3S,3aR,7aS)-3-methyl-3-oxidanyl-2,3a,4,6,7,7a-hexahydro-1H-inden-5-one
- [(2S,4aR,6S,7R,8R,8aS)-7-acetamido-6-[(2R,3R,4R,5R,6S)-5-acetamido-4-acetyloxy-6-[2-(4-nitrophenyl)ethoxy]-2-(phenylmethoxymethyl)oxan-3-yl]oxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] [(2R,3R,4R,5R,6R)-5-[[(2S,4aR,6S,7R,8R,8aR)-7-acetamido-8-oxidanyl-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-3-acetamido-4-acetyloxy-6-(phenylmethoxymethyl)oxan-2-yl] phosphate; triethylazanium
- 3,3-dimethyl-6-penta-1,4-diyn-3-ylidene-cyclohexa-1,4-diene
- 3-[(E)-4-methylpentan-2-ylideneamino]oxypropanenitrile
- 5-heptyl-2H-1,2,3,4-tetrazole
- [(2S,3R,4R,5R,6R)-5-[[(2S,4aR,6S,7R,8R,8aS)-8-[[(2R,3R,4R,5R,6R)-5-[[(2S,4aR,6S,7R,8R,8aR)-7-acetamido-8-oxidanyl-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-3-acetamido-4-acetyloxy-6-(phenylmethoxymethyl)oxan-2-yl]oxy-oxidanyl-phosphoryl]oxy-7-acetamido-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-3-acetamido-2-[2-(4-nitrophenyl)ethoxy]-6-(phenylmethoxymethyl)oxan-4-yl] ethanoate
- (2R)-1-phenylsulfanylpropan-2-ol
- 2-hex-5-enyloxane
- (E)-3,5-dimethylnon-4-enal
