3-(2-chlorophenyl)pentanediamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(CC(=O)N)CC(=O)N)Cl
Isomeric SMILES
C1=CC=C(C(=C1)C(CC(=O)N)CC(=O)N)Cl
InChI
InChI=1S/C11H13ClN2O2/c12-9-4-2-1-3-8(9)7(5-10(13)15)6-11(14)16/h1-4,7H,5-6H2,(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
- propyl N-(6-phenyl-1,4,5,6-tetrahydropyrimidin-2-yl)carbamate
- 3-(4-fluorophenyl)pentanediamide
- 3-(3-bromophenyl)pentanediamide
- 3-(2,4-dichlorophenyl)pentanediamide
- N-[4-azanyl-5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidin-2-yl]-N'-cyclohexyl-ethanimidamide
- 3-(3-methoxyphenyl)pentanediamide
- 3-(4-phenylmethoxyphenyl)pentanediamide
- N'-(2-adamantyl)-N-[4-azanyl-5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidin-2-yl]ethanimidamide
- 3-(4-methylphenyl)pentanediamide
- 3-(4-propan-2-ylphenyl)pentanediamide
