3-(4-propan-2-ylphenyl)pentanedinitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC=C(C=C1)C(CC#N)CC#N
Isomeric SMILES
CC(C)C1=CC=C(C=C1)C(CC#N)CC#N
InChI
InChI=1S/C14H16N2/c1-11(2)12-3-5-13(6-4-12)14(7-9-15)8-10-16/h3-6,11,14H,7-8H2,1-2H3
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
- 6-(3-methoxyphenyl)-1,4,5,6-tetrahydropyrimidin-2-amine
- 3-(2-chlorophenyl)pentanediamide
- propyl N-(6-phenyl-1,4,5,6-tetrahydropyrimidin-2-yl)carbamate
- 3-(4-fluorophenyl)pentanediamide
- 3-(3-bromophenyl)pentanediamide
- 3-(2,4-dichlorophenyl)pentanediamide
- N-[4-azanyl-5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidin-2-yl]-N'-cyclohexyl-ethanimidamide
- 3-(3-methoxyphenyl)pentanediamide
- 3-(4-phenylmethoxyphenyl)pentanediamide
- N'-(2-adamantyl)-N-[4-azanyl-5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidin-2-yl]ethanimidamide
