4-methoxy-2-[1-(pentan-2-ylamino)ethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)NC(C)C1=C(C=CC(=C1)OC)O
Isomeric SMILES
CCCC(C)NC(C)C1=C(C=CC(=C1)OC)O
InChI
InChI=1S/C14H23NO2/c1-5-6-10(2)15-11(3)13-9-12(17-4)7-8-14(13)16/h7-11,15-16H,5-6H2,1-4H3
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
- 4-[3-(pentan-2-ylamino)butyl]phenol
- N-[(2-methoxyphenyl)methyl]-1-(5-methylthiophen-2-yl)ethanamine
- 5-fluoranyl-3-[(2-methoxyphenyl)methylamino]-1,3-dihydroindol-2-one
- 6-bromanyl-3-[(2-methoxyphenyl)methylamino]-1,3-dihydroindol-2-one
- N-[(2-methoxyphenyl)methyl]-1-(4-methylsulfanylphenyl)ethanamine
- N-pentan-2-yl-3,4-dihydro-2H-thiochromen-4-amine
- N-(2,4-dimethoxyphenyl)thiolan-3-amine
- 4-chloranyl-2-[(pentan-2-ylamino)methyl]phenol
- 2,4-dimethoxy-N-(2-methylcyclohexyl)aniline
- 3-[1-(pentan-2-ylamino)ethyl]phenol
