3-(2,6-diethoxyphenyl)pentanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C(=CC=C1)OCC)C(CC#N)CC#N
Isomeric SMILES
CCOC1=C(C(=CC=C1)OCC)C(CC#N)CC#N
InChI
InChI=1S/C15H18N2O2/c1-3-18-13-6-5-7-14(19-4-2)15(13)12(8-10-16)9-11-17/h5-7,12H,3-4,8-9H2,1-2H3
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
- 3-[2,3-bis(chloranyl)phenyl]pentanediamide
- 2-(2-ethylphenyl)pentanediamide
- N'-methyl-2-(4-methylsulfinylphenyl)propane-1,3-diamine
- 2-(2-ethoxyphenyl)propane-1,3-diamine
- 6-[3,5-bis(fluoranyl)phenyl]-1,4,5,6-tetrahydropyrimidin-2-amine
- 5-(4-butoxyphenyl)-1-methyl-5,6-dihydro-4H-pyrimidine
- 2-(3-bromophenyl)-N'-methyl-propane-1,3-diamine
- 2-(2,4-dimethoxyphenyl)-N'-methyl-propane-1,3-diamine
- 3-[2,6-bis(iodanyl)phenyl]pentanedinitrile
- methyl N-[6-[3,5-bis(fluoranyl)phenyl]-1,4,5,6-tetrahydropyrimidin-2-yl]carbamate
