1-octylcyclohexa-2,5-diene-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1(C=CCC=C1)C#N
Isomeric SMILES
CCCCCCCCC1(C=CCC=C1)C#N
InChI
InChI=1S/C15H23N/c1-2-3-4-5-6-8-11-15(14-16)12-9-7-10-13-15/h9-10,12-13H,2-8,11H2,1H3
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-[2,3-bis(1-phenylethyl)-1,2,3-triaziridin-1-yl]isoindole-1,3-dione
- 3,3'-diphenylspiro[1,4,2-dioxazole-5,5'-benzo[g][1,2]benzoxazole]-4'-one
- 4-(phenylsulfonyl)bicyclo[3.2.1]octa-3,6-diene
- phenacyl 3-phenylpropanoate
- 4-methyl-3-phenyl-1,2-oxazol-5-amine
- 3-phenyl-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one
- 7-(hydroxymethyl)-7-methyl-3-phenyl-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one
- 3-[4-(trifluoromethyl)phenyl]-3H-2-benzofuran-1-one
- 2,2-dimethyl-6-phenyl-1,3,6,2-dioxazasilocane
- 3,3-dimethyl-1-phenyl-azetidine
