4-(dimethylamino)-1-naphthalen-1-yl-butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCCC(C1=CC=CC2=CC=CC=C21)O
Isomeric SMILES
CN(C)CCCC(C1=CC=CC2=CC=CC=C21)O
InChI
InChI=1S/C16H21NO/c1-17(2)12-6-11-16(18)15-10-5-8-13-7-3-4-9-14(13)15/h3-5,7-10,16,18H,6,11-12H2,1-2H3
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-chloranylnaphthalen-1-yl)-2-(didecylamino)ethanol
- 4-azanyl-N-[3,5-bis(bromanyl)phenyl]benzenesulfonamide
- 3,4-dihydro-2H-quinolin-1-yl(pyridin-2-yl)methanone
- 4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)aniline
- 1-[3,5-bis(chloranyl)phenyl]-2-[methyl-(phenylmethyl)amino]ethanol
- ethyl 4-[(6-methoxyquinolin-8-yl)amino]butanoate
- [5,6-bis(acetyloxymethoxy)-7-(acetyloxymethyl)-1,3-dioxepan-4-yl]methyl ethanoate
- N-naphthalen-1-yl-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide
- 1-[(6-methoxyquinolin-8-yl)amino]-2-methyl-3-piperidin-1-yl-propan-2-ol
- N4-(3,6-dimethylquinolin-4-yl)-N1,N1-diethyl-pentane-1,4-diamine
