1-[4-azanyl-3-bromanyl-5-[(dipropylamino)methyl]phenyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)CC1=C(C(=CC(=C1)C(C)O)Br)N
Isomeric SMILES
CCCN(CCC)CC1=C(C(=CC(=C1)C(C)O)Br)N
InChI
InChI=1S/C15H25BrN2O/c1-4-6-18(7-5-2)10-13-8-12(11(3)19)9-14(16)15(13)17/h8-9,11,19H,4-7,10,17H2,1-3H3
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
- 4-azanyl-3-(diethylaminomethyl)benzamide
- 4-azanyl-3-(azepan-1-ylmethyl)benzamide
- 1-[4-azanyl-3-(diethylaminomethyl)phenyl]ethanone
- 2-tert-butyl-4-[[cyclohexyl(methyl)amino]methyl]aniline dihydrochloride
- 2-tert-butyl-4-[[cyclohexyl(methyl)amino]methyl]aniline
- 4-[(2-azanyl-5-bromanyl-3-methyl-phenyl)methyl-methyl-amino]cyclohexan-1-ol
- 2-[[2-azanyl-3-(trifluoromethyl)phenyl]methyl-methyl-amino]-1-morpholin-4-yl-ethanone
- 3,9-bis[2,2-bis(bromomethyl)-3-chloranyl-propoxy]-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecane 3,9-dioxide
- 3,9-bis[2,3-bis(chloranyl)propoxy]-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecane 3,9-dioxide
- 3,9-dimethoxy-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecane 3,9-dioxide
