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1-[2-[2,3-bis(bromanyl)propyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol
1-[2-[2,3-bis(bromanyl)propyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NCC(COC1=CC=CC=C1CC(CBr)Br)O
Isomeric SMILES
CC(C)NCC(COC1=CC=CC=C1CC(CBr)Br)O
InChI
InChI=1S/C15H23Br2NO2/c1-11(2)18-9-14(19)10-20-15-6-4-3-5-12(15)7-13(17)8-16/h3-6,11,13-14,18-19H,7-10H2,1-2H3
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
- carbon monoxide; cobalt; 3,3-diethoxyprop-1-ynylbenzene
- N-[5-acetamido-2-[ethanoyl(prop-2-enyl)amino]-4-[(2S,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]sulfanyl-phenyl]ethanamide
- (4S,5S,6S)-4-[(2S)-4,4-bis(bromanyl)but-3-en-2-yl]-2,2,5-trimethyl-6-[(2S)-1-phenylmethoxypropan-2-yl]-1,3-dioxane
- N-[(6aS)-2-(1,3-benzodioxol-5-yl)-11-oxidanylidene-5,6,6a,7,8,9-hexahydropyrrolo[2,1-c][1,4]benzodiazepin-8-yl]thiophene-2-sulfonamide
- 4-[(3-chloranyl-4-morpholin-4-yl-phenyl)amino]-7-ethoxy-6-nitro-quinoline-3-carbonitrile hydrochloride
- 4-[(3-chloranyl-4-morpholin-4-yl-phenyl)amino]-7-ethoxy-6-nitro-quinoline-3-carbonitrile
- 9-(8-azabicyclo[3.2.1]octan-3-ylidene)-7-(3,5-dimethyl-1,2-oxazol-4-yl)-N,N-diethyl-xanthene-3-carboxamide
- N-[2-[[(1S)-2-[3,4-bis(fluoranyl)phenyl]-1-cyano-ethyl]carbamoyl]cyclohexyl]-4-bromanyl-benzamide
- methyl (E)-3-[(4S,5R)-5-[(2R,5R)-5-[(1R,4E)-1-iodanylocta-4,7-dienyl]oxolan-2-yl]-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-enoate
- 3-(3-iodanylpropyl)-1,4-bis[(1S)-1-phenylethyl]piperazine-2,5-dione
