N-(2-bromophenyl)nonanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC(=O)NC1=CC=CC=C1Br
Isomeric SMILES
CCCCCCCCC(=O)NC1=CC=CC=C1Br
InChI
InChI=1S/C15H22BrNO/c1-2-3-4-5-6-7-12-15(18)17-14-11-9-8-10-13(14)16/h8-11H,2-7,12H2,1H3,(H,17,18)
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-oxidanylidene-3-triphenylphosphaniumyl-propyl)-triphenyl-phosphanium
- 2-(5-bromanyl-2-pentoxy-phenyl)-1H-benzimidazole
- 4-(4,6-diphenylpyrylium-2-yl)pyridine
- methyl carbonate
- N-(3-aminocarbonyl-6-propyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(4-chlorophenyl)quinoline-4-carboxamide
- N-(3-cyano-4,5-dimethyl-thiophen-2-yl)dodecanamide
- ethyl 2-[2-(3-chloranylphenoxy)propanoylamino]ethanoate
- 2-methoxy-N-(propan-2-ylideneamino)benzamide
- N-(3-chloranyl-4-cyano-phenyl)-3-cyclohexyl-propanamide
- N-tert-butyl-3-methyl-2-nitro-benzamide
