3-(3-propoxyphenyl)pentanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC(=C1)C(CC#N)CC#N
Isomeric SMILES
CCCOC1=CC=CC(=C1)C(CC#N)CC#N
InChI
InChI=1S/C14H16N2O/c1-2-10-17-14-5-3-4-13(11-14)12(6-8-15)7-9-16/h3-5,11-12H,2,6-7,10H2,1H3
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
- 5-(4-methylsulfinylphenyl)-1,4,5,6-tetrahydropyrimidin-2-amine
- 5-(2-iodanylphenyl)-1-methyl-5,6-dihydro-4H-pyrimidine
- 2-[3,4-bis(phenylmethoxy)phenyl]propane-1,3-diamine
- 1-methyl-5-(2-propan-2-ylphenyl)-5,6-dihydro-4H-pyrimidine
- 2-[3,4-bis(phenylmethoxy)phenyl]-N'-methyl-propane-1,3-diamine
- 2-(4-iodophenyl)-N'-methyl-propane-1,3-diamine
- 2-[2,6-bis(methylsulfinyl)phenyl]-N'-methyl-propane-1,3-diamine
- 5-(2-methoxyphenyl)-1-methyl-5,6-dihydro-4H-pyrimidine
- 3-(2-methoxyphenyl)pentanediamide
- 5-[2,4-bis(fluoranyl)phenyl]-1,4,5,6-tetrahydropyrimidin-2-amine
