2-[(5-bromanyl-2-methyl-1H-indol-3-yl)oxy]-N,N-diethyl-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCOC1=C(NC2=C1C=C(C=C2)Br)C
Isomeric SMILES
CCN(CC)CCOC1=C(NC2=C1C=C(C=C2)Br)C
InChI
InChI=1S/C15H21BrN2O/c1-4-18(5-2)8-9-19-15-11(3)17-14-7-6-12(16)10-13(14)15/h6-7,10,17H,4-5,8-9H2,1-3H3
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)-3-[(4S,5S)-2,2-dimethyl-5-tetradecyl-1,3-dioxolan-4-yl]prop-2-enal
- 3-(2-diethylaminoethyloxy)-2-methyl-N,1-bis(phenylmethyl)indol-5-amine
- (E,3S)-1-[(4S,5S)-2,2-dimethyl-5-tetradecyl-1,3-dioxolan-4-yl]pent-1-en-3-ol
- 3-(2-diethylaminoethyloxy)-N-hexyl-1,2-dimethyl-indol-5-amine
- [(E,3S)-1-[(4S,5S)-2,2-dimethyl-5-tetradecyl-1,3-dioxolan-4-yl]pent-1-en-3-yl] carbamate
- 21-[(2S,3R,4R,5S,6R)-6-[[(2R,3R,4R,5S,6R)-3-[[(3R)-3-dodecanoyloxytetradecanoyl]amino]-6-(hydroxymethyl)-4-oxidanyl-5-phosphonooxy-oxan-2-yl]oxymethyl]-4,5-bis(oxidanyl)-3-[[(3R)-3-oxidanyltetradecanoyl]amino]oxan-2-yl]oxyhenicosanoic acid
- ethyl (2R)-2-[[(1R,2S,3R,4R,5R)-2-[[(2R,4aR,6S,7R,8R,8aS)-2-phenyl-8-phenylmethoxy-7-[2,2,2-tris(chloranyl)ethoxycarbonylamino]-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-4-[2,2,2-tris(chloranyl)ethoxycarbonylamino]-6,8-dioxabicyclo[3.2.1]octan-3-yl]oxy]propanoate
- tert-butyl 3-(2-diethylaminoethyloxy)-5-(hexylamino)-2-methyl-indole-1-carboxylate
- methyl N-[(E,1S)-1-[(4S,5S)-2,2-dimethyl-5-tetradecyl-1,3-dioxolan-4-yl]pent-2-enyl]carbamate
- 1'-(4-chlorophenyl)-3'-phenyl-spiro[1,4-dihydroquinoline-3,5'-4H-pyrazole]-2-one
