2-methoxy-4-[1-(7-methyloctylamino)ethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCCCCNC(C)C1=CC(=C(C=C1)O)OC
Isomeric SMILES
CC(C)CCCCCCNC(C)C1=CC(=C(C=C1)O)OC
InChI
InChI=1S/C18H31NO2/c1-14(2)9-7-5-6-8-12-19-15(3)16-10-11-17(20)18(13-16)21-4/h10-11,13-15,19-20H,5-9,12H2,1-4H3
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
- 3,5-bis(fluoranyl)-N-(4-phenylbutan-2-yl)aniline
- 1-(3-chloranyl-4-fluoranyl-phenyl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)ethanamine
- 1-(1-adamantyl)-2-(2-methylcyclohexyl)oxy-ethanamine
- N-[(2-fluorophenyl)methyl]-1-(2,4,5-trimethylphenyl)ethanamine
- N-[(2-chlorophenyl)methyl]-1-[4-(trifluoromethyl)phenyl]ethanamine
- 3-cyclopentyl-1-(2,4-dimethylphenyl)propan-1-amine
- 3-chloranyl-2-methyl-N-(2-methylcyclohexyl)aniline
- 4-bromanyl-3-(3-piperidin-1-ylpropylamino)-1,3-dihydroindol-2-one
- N-[1-(4-bromophenyl)propyl]-4-fluoranyl-2-methyl-aniline
- 4-(2-cyclohexylethanoylamino)benzenesulfonyl chloride
