3-(2-ethoxyphenyl)pentanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1C(CC#N)CC#N
Isomeric SMILES
CCOC1=CC=CC=C1C(CC#N)CC#N
InChI
InChI=1S/C13H14N2O/c1-2-16-13-6-4-3-5-12(13)11(7-9-14)8-10-15/h3-6,11H,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
- 6-(2,6-diethoxyphenyl)-1,4,5,6-tetrahydropyrimidin-2-amine
- 1-(4-methylsulfonylphenyl)propane-1,2-diamine
- (Z)-3-azanyl-3-(2-methylsulfanylphenyl)prop-2-enenitrile
- 5-(3-butylthiophen-2-yl)-1,4,5,6-tetrahydropyrimidin-2-amine
- 5-(2-ethoxyphenyl)-1-methyl-5,6-dihydro-4H-pyrimidine
- N'-methyl-2-(3-phenylmethoxyphenyl)propane-1,3-diamine
- methyl N-[6-(3-iodanylphenyl)-1,4,5,6-tetrahydropyrimidin-2-yl]carbamate
- N'-methyl-2-(4-methylthiophen-2-yl)propane-1,3-diamine
- methyl N-[5-[3,5-bis(fluoranyl)phenyl]-1,4,5,6-tetrahydropyrimidin-2-yl]carbamate
- 2-(4-fluorophenyl)-N'-methyl-propane-1,3-diamine
