2-bromanyl-N-(2-ethylphenyl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1NC(=O)C(CC)Br
Isomeric SMILES
CCC1=CC=CC=C1NC(=O)C(CC)Br
InChI
InChI=1S/C12H16BrNO/c1-3-9-7-5-6-8-11(9)14-12(15)10(13)4-2/h5-8,10H,3-4H2,1-2H3,(H,14,15)
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
- 1-(azepan-1-yl)-2-bromanyl-butan-1-one
- 2-bromanyl-N-(2-diethylaminoethyl)butanamide
- 3-(4-piperidin-1-ylpiperidin-1-yl)propan-1-amine
- 2-[2,6-bis(chloranyl)phenyl]sulfanylquinoline-4-carboxylic acid
- ethyl 5-chloranylsulfonyl-3-methyl-1-benzofuran-2-carboxylate
- N'-[(2-chloranyl-4-fluoranyl-phenyl)methyl]ethane-1,2-diamine
- 4-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]sulfanyl-N-[(Z)-2-(4-methylphenyl)sulfonyl-2-nitro-ethenyl]aniline
- N-[[5-(aminomethyl)furan-2-yl]methyl]-N-ethyl-butan-1-amine
- 6-bromanyl-7-methyl-5-(trifluoromethyl)-2,3-dihydro-1H-1,4-diazepin-4-ium bromide
- N-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-methoxy-propan-1-amine
