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1-[2-[2,3-bis(bromanyl)propoxy]phenoxy]-3-(propan-2-ylamino)propan-2-ol
1-[2-[2,3-bis(bromanyl)propoxy]phenoxy]-3-(propan-2-ylamino)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NCC(COC1=CC=CC=C1OCC(CBr)Br)O
Isomeric SMILES
CC(C)NCC(COC1=CC=CC=C1OCC(CBr)Br)O
InChI
InChI=1S/C15H23Br2NO3/c1-11(2)18-8-13(19)10-21-15-6-4-3-5-14(15)20-9-12(17)7-16/h3-6,11-13,18-19H,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
- 6-chloranyl-N-(cyclohexylmethyl)-2-[(3S)-3-[2-(5-oxidanylidene-2H-1,2,4-oxadiazol-3-yl)ethoxy]pyrrolidin-1-yl]quinoline-5-carboxamide
- azanium (1S,3R,4S)-4-[(4S,7aR)-4-(hydroxymethyl)-7a-methyl-1-methylidene-3,3a,4,5,6,7-hexahydro-2H-inden-5-yl]-3-[(Z)-2-(4-chlorophenyl)ethenyl]-4-methyl-cyclohexan-1-ol ethanoate
- 5-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-2-ethyl-4-[(4-methylpyridin-3-yl)amino]-6-phenyl-pyridazin-3-one
- (1S,3R,4S)-4-[(4S,7aR)-4-(hydroxymethyl)-7a-methyl-1-methylidene-3,3a,4,5,6,7-hexahydro-2H-inden-5-yl]-3-[(Z)-2-(4-chlorophenyl)ethenyl]-4-methyl-cyclohexan-1-ol
- N'-[(6S,7aS)-2-[3,5-bis(chloranyl)phenyl]-7a-[(4-cyanophenyl)methyl]-1,3-bis(oxidanylidene)-6,7-dihydro-5H-pyrrolo[1,2-c]imidazol-6-yl]propanediamide
- tetrakis(2-acetyloxyethyl)phosphanium iodide
- 2-methyl-1-[11-(2-methylpyridin-1-ium-1-yl)undecyl]pyridin-1-ium dibromide
- 2-methyl-1-[11-(2-methylpyridin-1-ium-1-yl)undecyl]pyridin-1-ium
- (2E)-2-(4-bromophenyl)-2-[3-(naphthalen-1-ylamino)benzo[g]indol-2-ylidene]ethanenitrile
- methyl 4-[[[3-[(3,4-dichlorophenyl)methoxy]-1-methyl-4-(oxidanylcarbamoyl)pyrrol-2-yl]carbonylamino]methyl]benzoate
