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2-[(5,6-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-(2-hydroxyethyl)amino]ethanol
2-[(5,6-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-(2-hydroxyethyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(CC(CC2)N(CCO)CCO)C=C1)OC
Isomeric SMILES
COC1=C(C2=C(CC(CC2)N(CCO)CCO)C=C1)OC
InChI
InChI=1S/C16H25NO4/c1-20-15-6-3-12-11-13(17(7-9-18)8-10-19)4-5-14(12)16(15)21-2/h3,6,13,18-19H,4-5,7-11H2,1-2H3
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
- (Z)-5-[bromanyl(dimethyl)stannyl]-6-trimethylsilyl-hex-5-enenitrile
- 6-[bis(2-chloroethyl)amino]-5,6,7,8-tetrahydronaphthalene-1,2-diol
- 2-fluoranyl-2,5-dimethyl-nonan-5-ol
- 6-[bis(2-chloroethyl)amino]-5,6,7,8-tetrahydronaphthalene-1,2-diol hydrochloride
- (5-acetyloxy-3-methyl-pentyl) ethanoate
- 2-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]ethanol
- [1,1-bis(fluoranyl)-2,2-dimethoxy-2-phenyl-ethyl]benzene
- 2-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]ethanol hydrochloride
- [2,2-bis(fluoranyl)-1,1-dimethoxy-ethyl]benzene
- 2-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-methyl-amino]ethanol
