3-(4-ethoxyphenyl)pentanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C(CC#N)CC#N
Isomeric SMILES
CCOC1=CC=C(C=C1)C(CC#N)CC#N
InChI
InChI=1S/C13H14N2O/c1-2-16-13-5-3-11(4-6-13)12(7-9-14)8-10-15/h3-6,12H,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
- 5-(2-methylphenyl)-1,4,5,6-tetrahydropyrimidin-2-amine
- 5-(4-fluorophenyl)-1-methyl-5,6-dihydro-4H-pyrimidine
- 5-(4-ethylsulfonylphenyl)-1-methyl-5,6-dihydro-4H-pyrimidine
- 1-ethyl-5-phenyl-5,6-dihydro-4H-pyrimidin-2-amine
- 6-[2,4-bis(iodanyl)phenyl]-1,4,5,6-tetrahydropyrimidin-2-amine
- 6-[2,5-bis(bromanyl)phenyl]-1,4,5,6-tetrahydropyrimidin-2-amine
- 3-(4-ethylthiophen-2-yl)pentanediamide
- 2-[2,4-bis(fluoranyl)phenyl]-N'-methyl-propane-1,3-diamine
- (E)-3-[2-(2-azanylethyl)phenyl]prop-2-enenitrile
- 6-(3-iodanylphenyl)-1,4,5,6-tetrahydropyrimidin-2-amine
