1-(4-bromanyl-3-methyl-phenyl)-2-(tert-butylamino)propan-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)C(=O)C(C)NC(C)(C)C)Br
Isomeric SMILES
CC1=C(C=CC(=C1)C(=O)C(C)NC(C)(C)C)Br
InChI
InChI=1S/C14H20BrNO/c1-9-8-11(6-7-12(9)15)13(17)10(2)16-14(3,4)5/h6-8,10,16H,1-5H3
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
- (phenylmethyl) N-[(4S,7S,8aS)-4-aminocarbonyl-6-oxidanylidene-2,3,4,7,8,8a-hexahydropyrrolo[2,1-b][1,3]thiazin-7-yl]carbamate
- (phenylmethyl) N-[(3S,6R,7aR)-3-cyano-5-oxidanylidene-3,6,7,7a-tetrahydro-2H-pyrrolo[2,1-b][1,3]thiazol-6-yl]carbamate
- (phenylmethyl) N-[2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxidanylidene-ethyl]carbamate
- 2-[(6S,12R,15S,20S,23S,26S,28R)-20-aminocarbonyl-23-(2-azanyl-2-oxidanylidene-ethyl)-6-[(3-nitro-4-oxidanyl-phenyl)methyl]-28-oxidanyl-2,5,8,11,14,22,25-heptakis(oxidanylidene)-15-[[4-(trifluoromethyl)phenyl]carbamoylamino]-17,18-dithia-1,4,7,10,13,21,24-heptazabicyclo[24.3.0]nonacosan-12-yl]ethanoic acid
- 2-[(6S,12R,15S,20S,23S,26S,28R)-20-aminocarbonyl-23-(2-azanyl-2-oxidanylidene-ethyl)-6-[(3-nitro-4-oxidanyl-phenyl)methyl]-15-[(4-nitrophenyl)carbamoylamino]-28-oxidanyl-2,5,8,11,14,22,25-heptakis(oxidanylidene)-17,18-dithia-1,4,7,10,13,21,24-heptazabicyclo[24.3.0]nonacosan-12-yl]ethanoic acid
- 1-[3,5-bis(fluoranyl)phenyl]-2-(tert-butylamino)propan-1-one
- 2-(tert-butylamino)-1-(3-chlorophenyl)hexan-1-one
- 2-(tert-butylamino)-1-(3-chlorophenyl)octan-1-one
- 2-(tert-butylamino)-1-(3-chlorophenyl)-4-cyclohexyl-butan-1-one
- 1-(3-chlorophenyl)-2-(propylamino)propan-1-one
