3-(decylamino)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCNC1=CC(=CC=C1)O
Isomeric SMILES
CCCCCCCCCCNC1=CC(=CC=C1)O
InChI
InChI=1S/C16H27NO/c1-2-3-4-5-6-7-8-9-13-17-15-11-10-12-16(18)14-15/h10-12,14,17-18H,2-9,13H2,1H3
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
- 3-[2-(4-dodecylphenoxy)ethylamino]phenol
- 2,3,4,5,6-pentakis(fluoranyl)-N-[2-oxidanyl-4-[2-(3-pentadecoxyphenoxy)ethylamino]phenyl]benzamide
- 2-[5-chloranyl-2-(octadecylamino)-4-oxidanyl-phenoxy]-N-propan-2-yl-ethanamide
- 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[2-[(3-hydroxyphenyl)amino]ethyl]ethanamide
- N-[3-[2-[(3-hydroxyphenyl)amino]ethoxy]phenyl]octadecane-1-sulfonamide
- 3-azanyl-4-methoxy-phenol; N-octadecylmethanamide
- dodecan-1-amine; 2,2,2-tris(fluoranyl)-N-(4-hydroxyphenyl)ethanamide
- 3-azanyl-4-methoxy-phenol
- 2-chloranyl-5-(octadecylamino)phenol
- N-dodecyl-2-(4-oxidanylphenoxy)ethanamide; ethanamine
