N-[(1R)-1-(2-bromophenyl)ethyl]-4-ethanoyl-1H-pyrrole-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1Br)NC(=O)C2=CC(=CN2)C(=O)C
Isomeric SMILES
C[C@H](C1=CC=CC=C1Br)NC(=O)C2=CC(=CN2)C(=O)C
InChI
InChI=1S/C15H15BrN2O2/c1-9(12-5-3-4-6-13(12)16)18-15(20)14-7-11(8-17-14)10(2)19/h3-9,17H,1-2H3,(H,18,20)/t9-/m1/s1
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
- (E)-N-[(1R)-1-(2-bromophenyl)ethyl]-3-[1-(phenylmethyl)-1,2,3-triazol-4-yl]prop-2-enamide
- 5-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonyl-2-methyl-benzenesulfonamide
- (E)-1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-3-(1-phenylpyrazol-4-yl)prop-2-en-1-one
- 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(2-methylindol-1-yl)ethanone
- dimethyl-[(1R)-2-[(3-methylbenzo[g][1]benzofuran-2-yl)carbonylamino]-1-thiophen-2-yl-ethyl]azanium
- 1-[[4-(azetidin-1-ylcarbonyl)phenyl]methyl]-3-propan-2-yl-urea
- (E)-N-[(1R)-1-(2-bromophenyl)ethyl]-3-(5-nitrofuran-2-yl)prop-2-enamide
- azetidin-1-yl-(2,4-diphenyl-1,3-thiazol-5-yl)methanone
- (E)-N-[(1S)-1-(2-bromophenyl)ethyl]-3-[1-(phenylmethyl)pyrazol-4-yl]prop-2-enamide
- N-[(1R)-1-(2-bromophenyl)ethyl]-3-(3-methyl-4-oxidanylidene-quinazolin-2-yl)propanamide
