N-(3-chlorophenyl)octanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(=O)NC1=CC(=CC=C1)Cl
Isomeric SMILES
CCCCCCCC(=O)NC1=CC(=CC=C1)Cl
InChI
InChI=1S/C14H20ClNO/c1-2-3-4-5-6-10-14(17)16-13-9-7-8-12(15)11-13/h7-9,11H,2-6,10H2,1H3,(H,16,17)
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
- N-(4-methoxyphenyl)octanamide
- N-(4-bromophenyl)octanamide
- N-(3-chlorophenyl)cyclopropanecarboxamide
- N-(2,5-dimethoxyphenyl)octanamide
- N-(4-methoxyphenyl)cyclopropanecarboxamide
- N-(3-nitrophenyl)octanamide
- N-(4-bromophenyl)cyclopropanecarboxamide
- N-(2-iodanyl-4-methyl-phenyl)octanamide
- N-naphthalen-1-ylcyclopropanecarboxamide
- N-naphthalen-1-yloctanamide
