3-(2-propan-2-ylphenyl)pentanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC=CC=C1C(CC#N)CC#N
Isomeric SMILES
CC(C)C1=CC=CC=C1C(CC#N)CC#N
InChI
InChI=1S/C14H16N2/c1-11(2)13-5-3-4-6-14(13)12(7-9-15)8-10-16/h3-6,11-12H,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
- 2-(2-ethoxyphenyl)pentanediamide
- 2-(4-methoxyphenyl)pentanediamide
- 3-[2,6-bis(methylsulfinyl)phenyl]pentanediamide
- 6-(2-ethylsulfanylphenyl)-1,4,5,6-tetrahydropyrimidin-2-amine
- methyl N-[5-(4-ethoxyphenyl)-1,4,5,6-tetrahydropyrimidin-2-yl]carbamate
- 2-[2,6-bis(methylsulfinyl)phenyl]pentanediamide
- 2-(3-chlorophenyl)-N'-methyl-propane-1,3-diamine
- 3-(3,4-dichlorophenyl)pentanediamide
- 2-(2-butylsulfanylphenyl)-N'-methyl-propane-1,3-diamine
- methyl N-[5-(2-methylphenyl)-1,4,5,6-tetrahydropyrimidin-2-yl]carbamate
