3-(4-ethoxyphenyl)pentanediamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C(CC(=O)N)CC(=O)N
Isomeric SMILES
CCOC1=CC=C(C=C1)C(CC(=O)N)CC(=O)N
InChI
InChI=1S/C13H18N2O3/c1-2-18-11-5-3-9(4-6-11)10(7-12(14)16)8-13(15)17/h3-6,10H,2,7-8H2,1H3,(H2,14,16)(H2,15,17)
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
- 2-(2,6-diethoxyphenyl)-N'-methyl-propane-1,3-diamine
- 1-(4-propan-2-yloxyphenyl)propane-1,2-diamine
- 3-[2,4-bis(bromanyl)phenyl]pentanediamide
- 6-[2,6-bis(methylsulfinyl)phenyl]-1,4,5,6-tetrahydropyrimidin-2-amine
- 3-(2-phenylmethoxyphenyl)pentanedinitrile
- methyl N-[5-[2,3-bis(fluoranyl)phenyl]-1,4,5,6-tetrahydropyrimidin-2-yl]carbamate
- methyl N-[1-(2,6-diethoxyphenyl)-5,6-dihydro-4H-pyrimidin-2-yl]carbamate
- 6-(3-ethylphenyl)-1,4,5,6-tetrahydropyrimidin-2-amine
- 2-[3,4-bis(fluoranyl)phenyl]-N'-methyl-propane-1,3-diamine
- 5-(4-ethylphenyl)-1-methyl-5,6-dihydro-4H-pyrimidine
