2-pentyl-6-phenyl-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC=CC(=C1C#N)C2=CC=CC=C2
Isomeric SMILES
CCCCCC1=CC=CC(=C1C#N)C2=CC=CC=C2
InChI
InChI=1S/C18H19N/c1-2-3-5-9-16-12-8-13-17(18(16)14-19)15-10-6-4-7-11-15/h4,6-8,10-13H,2-3,5,9H2,1H3
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
- hexadecyl oxidanyl phosphate
- (4-cyanophenyl) 4-butyl-3-fluoranyl-benzoate
- 1-[1-(diethylamino)ethoxy]-N,N-diethyl-ethanamine
- 4-(4-pentyl-2-phenyl-phenyl)benzenecarbonitrile
- 2-azanylethanol; dodecyl sulfate
- [4-(1-propylcyclohexyl)phenyl] thiocyanate
- (4-pentylphenyl) 4-propylcyclohexane-1-carboxylate
- 2-methylidenebutanedioic acid ethanoate
- 2-[dimethyl(tetradecan-2-yl)azaniumyl]-2,3-dimethyl-4-oxidanyl-4-oxidanylidene-butanoate
- [2,3-dimethyl-1,4-bis(oxidanyl)-1,4-bis(oxidanylidene)butan-2-yl]-dimethyl-tetradecan-2-yl-azanium
