2-[(3-bromophenyl)methyl]-6,7-dimethoxy-3H-isoindol-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(CN(C2=O)CC3=CC(=CC=C3)Br)C=C1)OC
Isomeric SMILES
COC1=C(C2=C(CN(C2=O)CC3=CC(=CC=C3)Br)C=C1)OC
InChI
InChI=1S/C17H16BrNO3/c1-21-14-7-6-12-10-19(17(20)15(12)16(14)22-2)9-11-4-3-5-13(18)8-11/h3-8H,9-10H2,1-2H3
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
- 4,5-bis(oxidanyl)-2-[[3-[3-(trifluoromethyl)-1,2-diazirin-3-yl]phenyl]methyl]isoindole-1,3-dione
- 2-[(4R)-2-[7-(cyclopentylamino)-5-phenoxy-1H-indol-2-yl]-4,5-dihydro-1,3-thiazol-4-yl]ethanoic acid
- 2-[(4R)-2-[7-(oxan-4-ylamino)-5-phenoxy-1H-indol-2-yl]-4,5-dihydro-1,3-thiazol-4-yl]ethanoic acid
- methyl 2-[(4R)-2-[7-(cyclopentylamino)-5-pyridin-3-yloxy-1H-indol-2-yl]-4,5-dihydro-1,3-thiazol-4-yl]ethanoate
- 2-[(4R)-2-[7-(cyclopentylamino)-5-pyridin-3-yloxy-1H-indol-2-yl]-4,5-dihydro-1,3-thiazol-4-yl]ethanoic acid
- methyl 2-[(4R)-2-[7-(oxan-4-ylamino)-5-pyridin-3-yloxy-1H-indol-2-yl]-4,5-dihydro-1,3-thiazol-4-yl]ethanoate
- 2-[(4R)-2-[7-(oxan-4-ylamino)-5-pyridin-3-yloxy-1H-indol-2-yl]-4,5-dihydro-1,3-thiazol-4-yl]ethanoic acid
- (6aS,6bS,8aS,11R,12aR,14aR)-4,6a,6b,8a,11,14a-hexamethyl-3-oxidanyl-11-pyrrolidin-1-ylcarbonyl-7,8,9,10,12,12a,13,14-octahydropicen-2-one
- (2R,4aS,6aR,6aS,14aS,14bR)-N-(2-methoxyethyl)-2,4a,6a,6a,9,14a-hexamethyl-10-oxidanyl-11-oxidanylidene-1,3,4,5,6,13,14,14b-octahydropicene-2-carboxamide
- (6aS,6bS,8aS,11R,12aR,14aR)-4,6a,6b,8a,11,14a-hexamethyl-11-morpholin-4-ylcarbonyl-3-oxidanyl-7,8,9,10,12,12a,13,14-octahydropicen-2-one
