5-methyl-2-[1-(7-methyloctylamino)ethyl]phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C(C)NCCCCCCC(C)C)O
Isomeric SMILES
CC1=CC(=C(C=C1)C(C)NCCCCCCC(C)C)O
InChI
InChI=1S/C18H31NO/c1-14(2)9-7-5-6-8-12-19-16(4)17-11-10-15(3)13-18(17)20/h10-11,13-14,16,19-20H,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
- N-[1-(2,4-dichlorophenyl)ethyl]-2-fluoranyl-aniline
- 1-(2-methylphenyl)-2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)ethanamine
- 4-butyl-N-(1-phenylbutyl)aniline
- 3-azanyl-5-chloranyl-N-(1-methoxypropan-2-yl)-4-methyl-benzenesulfonamide
- 4-(1-azanylethyl)-N-[3-(dimethylamino)-2,2-dimethyl-propyl]benzenesulfonamide
- 5-(3,5-dimethylpiperidin-1-yl)sulfonyl-2-fluoranyl-aniline
- 2-thiomorpholin-4-yl-2-(3,4,5-trimethoxyphenyl)ethanamine
- N2-butyl-N2-ethyl-3-methyl-1-phenyl-butane-1,2-diamine
- 3-(cyclohexylsulfamoyl)benzenesulfonyl chloride
- N-[1-(4-bromophenyl)ethyl]-2-methyl-2-(4-methylpiperazin-1-yl)propan-1-amine
