2-(3-ethylphenyl)pentanediamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=CC=C1)C(CCC(=O)N)C(=O)N
Isomeric SMILES
CCC1=CC(=CC=C1)C(CCC(=O)N)C(=O)N
InChI
InChI=1S/C13H18N2O2/c1-2-9-4-3-5-10(8-9)11(13(15)17)6-7-12(14)16/h3-5,8,11H,2,6-7H2,1H3,(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-(3,5-diethylthiophen-2-yl)-N'-methyl-propane-1,3-diamine
- 2-(3-ethoxyphenyl)propane-1,3-diamine
- 5-[3,5-bis(fluoranyl)phenyl]-1,4,5,6-tetrahydropyrimidin-2-amine
- 3-(3-iodanylphenyl)pentanediamide
- 5-(2,6-diethoxyphenyl)-1-methyl-5,6-dihydro-4H-pyrimidine
- propyl (NZ)-N-[azanyl(methylsulfanyl)methylidene]carbamate
- 5-[2,6-bis(iodanyl)phenyl]-1,4,5,6-tetrahydropyrimidin-2-amine
- 5-[2,3-bis(fluoranyl)phenyl]-1,4,5,6-tetrahydropyrimidin-2-amine
- 6-(3-chlorophenyl)-1,4,5,6-tetrahydropyrimidin-2-amine
- methyl N-[5-(4-ethylphenyl)-1,4,5,6-tetrahydropyrimidin-2-yl]carbamate
