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2-[3,5-bis(bromanyl)-4-[(3-propyl-1H-indol-5-yl)oxy]phenyl]ethanoic acid
2-[3,5-bis(bromanyl)-4-[(3-propyl-1H-indol-5-yl)oxy]phenyl]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CNC2=C1C=C(C=C2)OC3=C(C=C(C=C3Br)CC(=O)O)Br
Isomeric SMILES
CCCC1=CNC2=C1C=C(C=C2)OC3=C(C=C(C=C3Br)CC(=O)O)Br
InChI
InChI=1S/C19H17Br2NO3/c1-2-3-12-10-22-17-5-4-13(9-14(12)17)25-19-15(20)6-11(7-16(19)21)8-18(23)24/h4-7,9-10,22H,2-3,8H2,1H3,(H,23,24)
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
- 9-[3,5-bis(bromanyl)-2-oxidanyl-phenyl]-7,7-dimethyl-1,5,6,9-tetrahydropyrazolo[5,1-b]quinazolin-8-one
- N-[1-(4-fluoranylphenoxy)-3-(1,2,3,4-tetrazol-1-yl)propan-2-yl]-4-iodanyl-benzamide
- 2-[3-[4-[3,4-bis(chloranyl)phenoxy]piperidin-1-yl]-2-oxidanyl-propoxy]-N,N-dimethyl-benzamide
- N-[3-(2H-1,2,3,4-tetrazol-5-yl)-4-[[3-(trifluoromethyl)phenyl]carbamoylamino]phenyl]benzamide
- 1-[(2,4-dichlorophenyl)methyl]-2-methyl-N-pentylsulfonyl-indole-6-carboxamide
- 4-(2-azanyl-5-fluoranyl-phenyl)-4-methyl-N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-2-oxidanyl-2-(trifluoromethyl)pentanamide
- 1-[2-[2-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxyethyl]-4,4-dimethyl-1,3-bis(oxidanylidene)isoquinolin-7-yl]-3-methyl-urea
- 2-[5-aminocarbonyl-9-[(4-phenoxyphenyl)methyl]pyrido[3,4-b]indol-4-yl]oxyethanoic acid
- 1,3-dimethyl-4-[methyl-(4-phenoxyphenyl)sulfonyl-amino]-N-oxidanyl-pyrazolo[3,4-b]pyridine-5-carboxamide
- 4-[3-(2-methylpyrazol-3-yl)phenyl]-7-morpholin-4-yl-8-(trifluoromethyl)-1,5-dihydro-1,5-benzodiazepin-2-one
