N-(4-bromophenyl)octanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(=O)NC1=CC=C(C=C1)Br
Isomeric SMILES
CCCCCCCC(=O)NC1=CC=C(C=C1)Br
InChI
InChI=1S/C14H20BrNO/c1-2-3-4-5-6-7-14(17)16-13-10-8-12(15)9-11-13/h8-11H,2-7H2,1H3,(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-(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
- 2,2-dimethyl-1-morpholin-4-yl-propan-1-one
- morpholin-4-yl-[3-(trifluoromethyl)phenyl]methanone
