2-(5-pentyl-1,3-dioxan-2-yl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1COC(OC1)C2=CC=CC=C2C#N
Isomeric SMILES
CCCCCC1COC(OC1)C2=CC=CC=C2C#N
InChI
InChI=1S/C16H21NO2/c1-2-3-4-7-13-11-18-16(19-12-13)15-9-6-5-8-14(15)10-17/h5-6,8-9,13,16H,2-4,7,11-12H2,1H3
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-(1,3-dioxan-2-yl)-4-pentyl-benzenecarbonitrile
- 5-pentyl-2-phenyl-1,3-dioxane-2-carbonitrile
- (4-cyanophenyl) 4-(4-heptylcyclohexyl)benzoate
- N1'-[1-(1-azanylpropylamino)ethyl]propane-1,1-diamine
- 2-ethyl-2-(octylamino)hexanoic acid
- thorium(2+) nitrate nonahydrate
- 2-[10-(oxiran-2-ylmethoxy)decoxymethyl]oxirane
- dimethyl-[methyl-bis(prop-1-en-2-yloxy)silyl]oxy-silicon
- 2,4,6,8-tetramethyl-2,4-bis(prop-1-en-2-yloxy)-1,3,5,7,2,4,6$l^{3},8$l^{3}-tetraoxatetrasilocane
- 2-[bis[ethanoyl(methyl)amino]-methyl-silyl]ethyl ethanoate
