2-azanyl-3-(3-bromophenyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Br)CC(C(=O)N)N
Isomeric SMILES
C1=CC(=CC(=C1)Br)CC(C(=O)N)N
InChI
InChI=1S/C9H11BrN2O/c10-7-3-1-2-6(4-7)5-8(11)9(12)13/h1-4,8H,5,11H2,(H2,12,13)
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-(4-chlorophenyl)-6-phenyl-1,6-dihydropyrimidine-2,5-dione
- 3-(4-hydroxyphenyl)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoic acid
- 4,6-bis(4-chlorophenyl)-1,6-dihydropyrimidine-2,5-dione
- 1-(4-tert-butylphenyl)-3-chloranyl-propan-2-ol
- 6-(4-bromophenyl)-4-phenyl-1,6-dihydropyrimidine-2,5-dione
- 2-oxidanyl-3-(2-prop-2-enoxyphenoxy)propanoic acid
- 4-(4-methylphenyl)-6-phenyl-1,6-dihydropyrimidine-2,5-dione
- 2-(2,6-dimethylphenyl)guanidine
- 4,6-diphenyl-1,6-dihydropyrimidine-2,5-dithione
- 2-[bis(3,3-diphenylpropyl)amino]ethanol
