3-(4-ethylphenyl)pentanedinitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C(CC#N)CC#N
Isomeric SMILES
CCC1=CC=C(C=C1)C(CC#N)CC#N
InChI
InChI=1S/C13H14N2/c1-2-11-3-5-12(6-4-11)13(7-9-14)8-10-15/h3-6,13H,2,7-8H2,1H3
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
- 3-methyl-2-(1-thiophen-2-ylethenyl)-2,6-dihydro-1H-pyrimidine
- 3-(2-ethoxyphenyl)pentanediamide
- 6-[2,4-bis(bromanyl)phenyl]-1,4,5,6-tetrahydropyrimidin-2-amine
- 1-methyl-5-(4-propan-2-ylphenyl)-5,6-dihydro-4H-pyrimidine
- methyl N-[5-(3-methylphenyl)-1,4,5,6-tetrahydropyrimidin-2-yl]carbamate
- 6-[3,5-bis(chloranyl)phenyl]-1,4,5,6-tetrahydropyrimidin-2-amine
- 3-(3-methylphenyl)pentanedinitrile
- 3-(4-ethylsulfonylphenyl)pentanediamide
- 6-(2-chlorophenyl)-1,4,5,6-tetrahydropyrimidin-2-amine
- 2-[3,5-bis(fluoranyl)phenyl]-N'-methyl-propane-1,3-diamine
