1-(4-bromophenyl)-2-(dipentylamino)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN(CCCCC)CC(C1=CC=C(C=C1)Br)O
Isomeric SMILES
CCCCCN(CCCCC)CC(C1=CC=C(C=C1)Br)O
InChI
InChI=1S/C18H30BrNO/c1-3-5-7-13-20(14-8-6-4-2)15-18(21)16-9-11-17(19)12-10-16/h9-12,18,21H,3-8,13-15H2,1-2H3
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
- 2-[butyl-(phenylmethyl)amino]-1-(4-chlorophenyl)ethanol
- N-(4-chloranylquinolin-8-yl)-N',N'-diethyl-hexane-1,6-diamine; ethanedioic acid
- N-(4-chloranylquinolin-8-yl)-N',N'-diethyl-hexane-1,6-diamine
- 1-(1,2-dihydroacenaphthylen-5-yl)-2-(dipropylamino)ethanol
- octyl 5-chloranyl-2-oxidanyl-3-phenyl-benzoate
- 1-(4-chloranyl-3-methyl-phenyl)-2,3-dimorpholin-4-yl-3-phenyl-propan-1-one
- 6-chloranyl-2-methoxy-N-(4-piperidin-1-ylpentyl)acridin-9-amine; ethanol
- 6-chloranyl-2-methoxy-N-(4-piperidin-1-ylpentyl)acridin-9-amine
- 3,4-dimorpholin-4-yl-2,4-diphenyl-butan-2-ol
- 1-[7-chloranyl-2-(4-chlorophenyl)-8-methyl-quinolin-4-yl]-2-(phenethylamino)ethanol
