2-(4-bromanylbutoxy)-N-(1H-indol-4-yl)benzamide
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Canonical SMILES:
C1=CC=C(C(=C1)C(=O)NC2=CC=CC3=C2C=CN3)OCCCCBr
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)NC2=CC=CC3=C2C=CN3)OCCCCBr
InChI
InChI=1S/C19H19BrN2O2/c20-11-3-4-13-24-18-9-2-1-6-15(18)19(23)22-17-8-5-7-16-14(17)10-12-21-16/h1-2,5-10,12,21H,3-4,11,13H2,(H,22,23)
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
- N-(1-methylindol-4-yl)-2-(oxiran-2-ylmethoxy)benzamide
- N-(1H-indol-4-yl)-2-(3-morpholin-4-yl-2-oxidanyl-propoxy)benzamide
- 2-[3-(cyclohexylamino)propoxy]-N-(1H-indol-4-yl)benzamide
- 1-methyl-2-(2-methylpropoxymethyl)-3-(1-prop-1-ynylcyclohexyl)oxy-piperidine
- 2-(ethoxymethyl)-1-methyl-3-(2-phenylbut-3-yn-2-yloxy)piperidine
- methyl 2-(11-oxidanylidene-6a,7,10,10a-tetrahydro-6H-benzo[c][1]benzoxepin-3-yl)ethanoate
- methyl 2-(11-oxidanylidene-6a,7,8,9,10,10a-hexahydro-6H-benzo[c][1]benzoxepin-3-yl)ethanoate
- 2-[4-[3-(4-chlorophenyl)sulfanylpropyl]phenyl]ethanoic acid
- (7S,9S)-4-methoxy-6,7,9,11-tetrakis(oxidanyl)-9-[(1S)-1-oxidanylethyl]-8,10-dihydro-7H-tetracene-5,12-dione
- 7-chloranyl-4-(4-methoxyphenyl)-3-methyl-1,3,4,5-tetrahydro-1-benzazepin-2-one

