N-[3-(3-bromophenyl)propyl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NCCCC1=CC(=CC=C1)Br
Isomeric SMILES
CCCC(=O)NCCCC1=CC(=CC=C1)Br
InChI
InChI=1S/C13H18BrNO/c1-2-5-13(16)15-9-4-7-11-6-3-8-12(14)10-11/h3,6,8,10H,2,4-5,7,9H2,1H3,(H,15,16)
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
- 2-[4-(trifluoromethylsulfonyloxy)phenyl]ethanoic acid
- 2-azanyl-7-[2-(2-hydroxyethyloxy)ethyl]-4-oxidanylidene-1H-pyrrolo[2,3-d]pyrimidine-6-carboxylic acid
- methyl N-[2-(dimethylamino)-3,5-dinitro-phenyl]carbamate
- dimethyl 3-(2-ethoxy-2-oxidanylidene-ethyl)cyclohexa-1,4-diene-1,3-dicarboxylate
- N1,N2-bis(2-phosphanylethyl)benzene-1,2-dicarboxamide
- [(4R,5R)-5-[diethoxyphosphoryl-bis(fluoranyl)methyl]spiro[2.2]pentan-4-yl]methanol
- (E)-2-diazonio-3-[(4R,5R)-5-ethanoyl-2,2-dimethyl-1,3-dioxolan-4-yl]-1-ethoxy-3-oxidanylidene-prop-1-en-1-olate
- (E)-3-[(4R,5R)-5-ethanoyl-2,2-dimethyl-1,3-dioxolan-4-yl]-1-ethoxy-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium
- methyl 6-(diethoxymethyl)-1,3-benzodioxole-5-carboxylate
- 4b-methoxy-7-methyl-9b-oxidanyl-indeno[1,2-b][1]benzofuran-10-one
