3-(3-ethylphenyl)pentanediamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=CC=C1)C(CC(=O)N)CC(=O)N
Isomeric SMILES
CCC1=CC(=CC=C1)C(CC(=O)N)CC(=O)N
InChI
InChI=1S/C13H18N2O2/c1-2-9-4-3-5-10(6-9)11(7-12(14)16)8-13(15)17/h3-6,11H,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
- methyl N-[6-(2-methylsulfanylphenyl)-1,4,5,6-tetrahydropyrimidin-2-yl]carbamate
- 2-(2-chlorophenyl)pentanediamide
- 2-(2-methoxyphenyl)pentanediamide
- methyl N-[6-(3-ethoxyphenyl)-1,4,5,6-tetrahydropyrimidin-2-yl]carbamate
- 6-[2,6-bis(fluoranyl)phenyl]-1,4,5,6-tetrahydropyrimidin-2-amine
- methyl N-[6-(3,5-diethylthiophen-2-yl)-1,4,5,6-tetrahydropyrimidin-2-yl]carbamate
- methyl N-[5-(3-propan-2-ylphenyl)-1,4,5,6-tetrahydropyrimidin-2-yl]carbamate
- 2-[2-(trifluoromethyl)phenyl]pentanediamide
- methyl N-[6-[3,5-bis(bromanyl)phenyl]-1,4,5,6-tetrahydropyrimidin-2-yl]carbamate
- 3-(3-propan-2-ylphenyl)pentanedinitrile
