2-(4-propoxyphenyl)pentanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)C(CCC#N)C#N
Isomeric SMILES
CCCOC1=CC=C(C=C1)C(CCC#N)C#N
InChI
InChI=1S/C14H16N2O/c1-2-10-17-14-7-5-12(6-8-14)13(11-16)4-3-9-15/h5-8,13H,2-4,10H2,1H3
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
- methyl N-[6-(4-bromophenyl)-1,4,5,6-tetrahydropyrimidin-2-yl]carbamate
- 3-(3-ethylphenyl)pentanediamide
- methyl N-[6-(2-methylsulfanylphenyl)-1,4,5,6-tetrahydropyrimidin-2-yl]carbamate
- 2-(2-chlorophenyl)pentanediamide
- 2-(2-methoxyphenyl)pentanediamide
- methyl N-[6-(3-ethoxyphenyl)-1,4,5,6-tetrahydropyrimidin-2-yl]carbamate
- 6-[2,6-bis(fluoranyl)phenyl]-1,4,5,6-tetrahydropyrimidin-2-amine
- methyl N-[6-(3,5-diethylthiophen-2-yl)-1,4,5,6-tetrahydropyrimidin-2-yl]carbamate
- methyl N-[5-(3-propan-2-ylphenyl)-1,4,5,6-tetrahydropyrimidin-2-yl]carbamate
- 2-[2-(trifluoromethyl)phenyl]pentanediamide
