1-(4-bromophenyl)-2-(dipropylamino)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)CC(C1=CC=C(C=C1)Br)O
Isomeric SMILES
CCCN(CCC)CC(C1=CC=C(C=C1)Br)O
InChI
InChI=1S/C14H22BrNO/c1-3-9-16(10-4-2)11-14(17)12-5-7-13(15)8-6-12/h5-8,14,17H,3-4,9-11H2,1-2H3
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
- 1-(4-bromophenyl)-2-(dibutylamino)ethanol
- N-(5,6-dimethoxyquinolin-8-yl)-N'-propan-2-yl-pentane-1,5-diamine
- N-[6-methoxy-5-(4-methoxyphenoxy)quinolin-8-yl]-N'-propan-2-yl-pentane-1,5-diamine
- 1-(10,13-dimethyl-3-oxidanyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-(3-methylpyridin-1-ium-1-yl)ethanone
- acetyloxy-(4-nitrophenyl)iodanium; ethanoic acid
- acetyloxy-(4-nitrophenyl)iodanium
- 1-(3-chloranyl-2-methyl-propoxy)-2-phenyl-benzene
- 2-(2-hydroxyphenyl)-3-phenyl-2,4-dihydro-1,3-benzoxazine-4-carbonitrile
- 2-chloranyl-10H-acridin-9-one
- 2,6-bis(chloranyl)-10H-acridin-9-one
