2-methoxy-5-[(5,6,7,8-tetrahydronaphthalen-1-ylamino)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CNC2=CC=CC3=C2CCCC3)O
Isomeric SMILES
COC1=C(C=C(C=C1)CNC2=CC=CC3=C2CCCC3)O
InChI
InChI=1S/C18H21NO2/c1-21-18-10-9-13(11-17(18)20)12-19-16-8-4-6-14-5-2-3-7-15(14)16/h4,6,8-11,19-20H,2-3,5,7,12H2,1H3
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
- N'-[1-(4-methoxyphenyl)propyl]-N,N,2,2-tetramethyl-propane-1,3-diamine
- 1-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)piperidin-4-amine
- N'-[1-(2-ethoxyphenyl)ethyl]-N,N,2,2-tetramethyl-propane-1,3-diamine
- N,N,2,2-tetramethyl-N'-[1-(4-propoxyphenyl)ethyl]propane-1,3-diamine
- 2,5-diethoxy-N-[1-(furan-2-yl)ethyl]aniline
- 2,5-diethoxy-N-[1-(5-methylfuran-2-yl)ethyl]aniline
- 2,5-diethoxy-N-(oxolan-3-ylmethyl)aniline
- 1-propan-2-yl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)piperidin-4-amine
- N-butan-2-yl-2,5-diethoxy-aniline
- 1-ethyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)piperidin-4-amine
