4-bromanyl-N-propan-2-yl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NC(=O)C1=CC=C(C=C1)Br
Isomeric SMILES
CC(C)NC(=O)C1=CC=C(C=C1)Br
InChI
InChI=1S/C10H12BrNO/c1-7(2)12-10(13)8-3-5-9(11)6-4-8/h3-7H,1-2H3,(H,12,13)
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
- 4-(2-benzamidophenoxy)phthalic acid
- 3,4-bis(chloranyl)-N-pyridin-2-yl-1-benzothiophene-2-carboxamide
- 5-[2-[2-(4-chloranyl-2-methyl-phenoxy)propanoyl]hydrazinyl]-5-oxidanylidene-pentanoic acid
- 3-(4-ethylphenyl)-1-[(4-fluorophenyl)methyl]-1-(phenylmethyl)thiourea
- 2-(4-ethoxyphenyl)-N-propyl-quinoline-4-carboxamide
- 2-(4-phenylphenyl)-5-(trifluoromethyl)-2,3-dihydro-1H-indole
- N,N-diethyl-2-[[1-(2-methoxy-5-propan-2-yl-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethanamine
- 2-[[6-methoxy-1-(3-methoxy-5-methyl-phenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-ethanamine
- N,N-dimethyl-2-[[1-(6-methylpyridin-2-yl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethanamine
- 1-(2-methoxy-3,5-dimethyl-phenyl)ethanamine
