1-(4-chloranylnaphthalen-1-yl)-2-(didecylamino)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCN(CCCCCCCCCC)CC(C1=CC=C(C2=CC=CC=C21)Cl)O
Isomeric SMILES
CCCCCCCCCCN(CCCCCCCCCC)CC(C1=CC=C(C2=CC=CC=C21)Cl)O
InChI
InChI=1S/C32H52ClNO/c1-3-5-7-9-11-13-15-19-25-34(26-20-16-14-12-10-8-6-4-2)27-32(35)30-23-24-31(33)29-22-18-17-21-28(29)30/h17-18,21-24,32,35H,3-16,19-20,25-27H2,1-2H3
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
- 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
- 4,6-dimethylpyridine-2-carbaldehyde
