12-[2-(methylamino)phenyl]dodecan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC=CC=C1CCCCCCCCCCCCO
Isomeric SMILES
CNC1=CC=CC=C1CCCCCCCCCCCCO
InChI
InChI=1S/C19H33NO/c1-20-19-16-12-11-15-18(19)14-10-8-6-4-2-3-5-7-9-13-17-21/h11-12,15-16,20-21H,2-10,13-14,17H2,1H3
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
- 9,9,11-tris(chloranyl)-1,4,7-trioxacyclododecan-8-one
- 9-chloranyl-3-(2-hydroxyethyl)-6H-pyrano[3,2-c]quinoline-2,5-dione
- 2-chloranyl-1-[5-(4-methoxyphenyl)carbonyl-1-methyl-pyrrol-3-yl]ethanone
- 6-chloranyl-2-[(E)-2-(dimethylamino)ethenyl]-3-ethanoyl-chromen-4-one
- (3aS,3bR,9aS,9bS)-9a-chloranyl-3,3a,3b,4,5,9b,10,11-octahydro-2H-naphtho[1,2-g]indolizine-1,7-dione
- 2-[(1Z)-1-(2-chloranyl-4,4-dimethyl-3H-pyrrol-5-ylidene)ethyl]-4,4,5-trimethyl-3H-pyrrole-5-carbonitrile
- 2-iodanyl-4-methoxy-1-[(1S)-1-methoxyethyl]benzene
- 2-iodanylprop-2-enylsulfinylbenzene
- methyl (1S,3S,4R,5R)-8-(2-bromoethyl)-3-oxidanyl-8-azabicyclo[3.2.1]octane-4-carboxylate
- N,N,N',N'-tetramethyl-2-[[(4S)-4-phenyl-1,3,2-dioxaborolan-2-yl]oxy]propane-1,3-diamine
