3-dodecoxy-5-(ethylamino)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCOC1=CC(=CC(=C1)O)NCC
Isomeric SMILES
CCCCCCCCCCCCOC1=CC(=CC(=C1)O)NCC
InChI
InChI=1S/C20H35NO2/c1-3-5-6-7-8-9-10-11-12-13-14-23-20-16-18(21-4-2)15-19(22)17-20/h15-17,21-22H,3-14H2,1-2H3
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
- 2,4-bis(chloranyl)-3-methoxy-phenol; hexadecan-1-amine
- 4-tert-butyl-N-[2-[(3-hydroxyphenyl)amino]ethyl]benzamide
- 2,4-bis(chloranyl)-3-methoxy-phenol
- 3-[(3-hydroxyphenyl)amino]propanoyl-[3-[methyl(octadecyl)amino]phenyl]sulfamic acid
- N-[1-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-2-[(3-hydroxyphenyl)amino]ethanamide
- 2-azanylphenol; hexadecan-1-amine
- 4-ethoxyphenol; octadecan-1-amine
- N-[3-[2-[(4-chloranyl-3-oxidanyl-phenyl)amino]-1-sulfamoyl-ethyl]phenyl]dodecanamide
- 3-[[(E)-dodec-1-enyl]amino]phenol
- 2-ethylaniline; methanesulfonamide
