(E)-oct-4-enedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C(CC#N)C=CCCC#N
Isomeric SMILES
C(C[13C]#N)/C=C/CC[13C]#N
InChI
InChI=1S/C8H10N2/c9-7-5-3-1-2-4-6-8-10/h1-2H,3-6H2/b2-1+/i7+1,8+1
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
- (E)-oct-4-enedioic acid
- 10-(4-azanylbutyl)-19-[[2-azanyl-2,3,3-trideuterio-3-(2,3,4,5,6-pentadeuteriophenyl)propanoyl]amino]-N-[1,3-bis(oxidanyl)butan-2-yl]-7-(1-hydroxyethyl)-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentakis(oxidanylidene)-16-(phenylmethyl)-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carboxamide
- (3S,4S,5S,6R)-6-[2-methyl-4-[4-(trideuteriomethyl)piperazin-1-yl]thieno[2,3-b][1,5]benzodiazepin-10-yl]-3,4,5-tris(oxidanyl)oxane-2-carboxylic acid
- 3,3,3-trideuterio-N-[3-methyl-1-(2-oxidanyl-2-phenyl-ethyl)piperidin-4-yl]-N-phenyl-propanamide
- [(3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[[(3R,4S,5R,6R)-3,5-diacetyloxy-6-octoxy-4-[(2R,3S,4R,5S)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-oxan-2-yl]methoxy]oxan-2-yl]methyl ethanoate
- (3S,4S,6R)-2-(hydroxymethyl)-6-octoxy-oxane-3,4,5-triol
- (3R,4S,5S,6S)-2-(hydroxymethyl)-6-[(3S,4R,5S,6R)-2-(hydroxymethyl)-6-octoxy-4,5-bis(oxidanyl)oxan-3-yl]oxy-oxane-3,4,5-triol
- 4-(2,4,4-trimethylpentan-2-yl)phenol
- 2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethanol
- 2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanol
