3-(2,4-dimethoxyphenyl)pentanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C(CC#N)CC#N)OC
Isomeric SMILES
COC1=CC(=C(C=C1)C(CC#N)CC#N)OC
InChI
InChI=1S/C13H14N2O2/c1-16-11-3-4-12(13(9-11)17-2)10(5-7-14)6-8-15/h3-4,9-10H,5-6H2,1-2H3
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
- 5-[2,4-bis(bromanyl)phenyl]-1-methyl-5,6-dihydro-4H-pyrimidine
- 5-(3-iodanylphenyl)-1,4,5,6-tetrahydropyrimidin-2-amine
- 1-butyl-5-phenyl-5,6-dihydro-4H-pyrimidin-2-amine
- 5-(4-methoxyphenyl)-1-methyl-5,6-dihydro-4H-pyrimidine
- 5-(3-fluorophenyl)-1-methyl-5,6-dihydro-4H-pyrimidine
- 2-(3,4-dichlorophenyl)-N'-methyl-propane-1,3-diamine
- 2-[2,4-bis(iodanyl)phenyl]-N'-methyl-propane-1,3-diamine
- 6-(2-methoxyphenyl)-1,4,5,6-tetrahydropyrimidin-2-amine
- 2-(3-ethylphenyl)pentanediamide
- 2-(3,5-diethylthiophen-2-yl)-N'-methyl-propane-1,3-diamine
