2-(3-chlorophenyl)pentanediamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)C(CCC(=O)N)C(=O)N
Isomeric SMILES
C1=CC(=CC(=C1)Cl)C(CCC(=O)N)C(=O)N
InChI
InChI=1S/C11H13ClN2O2/c12-8-3-1-2-7(6-8)9(11(14)16)4-5-10(13)15/h1-3,6,9H,4-5H2,(H2,13,15)(H2,14,16)
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-methylsulfanylphenyl)propane-1,3-diamine
- 3-(4-ethylphenyl)pentanediamide
- 6-(3-propan-2-ylphenyl)-1,4,5,6-tetrahydropyrimidin-2-amine
- (E)-3-[3-(2-azanylethoxy)phenyl]prop-2-enenitrile
- methyl N-[6-(4-methoxyphenyl)-1,4,5,6-tetrahydropyrimidin-2-yl]carbamate
- 5-phenyl-1,4,5,6-tetrahydropyrimidin-2-amine hydrobromide
- propyl N-[2-(3-bromophenyl)-5,6-dihydro-4H-pyrimidin-1-yl]carbamate
- methyl N-[6-[3,5-bis(chloranyl)phenyl]-1,4,5,6-tetrahydropyrimidin-2-yl]carbamate
- 2-[3-(trifluoromethyl)phenyl]pentanediamide
- 3-(3,5-diethylthiophen-2-yl)pentanedinitrile
