2-(ethylamino)-5,6-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1CCC2=C(C1O)C=CC(=C2OC)OC
Isomeric SMILES
CCNC1CCC2=C(C1O)C=CC(=C2OC)OC
InChI
InChI=1S/C14H21NO3/c1-4-15-11-7-5-10-9(13(11)16)6-8-12(17-2)14(10)18-3/h6,8,11,13,15-16H,4-5,7H2,1-3H3
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
- 2H-naphthalen-1-one hydrobromide
- 5-azanyl-6-(4-methylpentan-2-yl)-7,8-dihydro-6H-naphthalene-1,2,5-triol
- 6-(hexan-2-ylamino)-5,6,7,8-tetrahydronaphthalene-1,2,5-triol
- 7-methyloctan-1-imine
- (Z)-5-methyl-1-phenyl-hept-4-en-1-one
- 5-(2-hydroxyethyl)-2,2,4-trimethyl-bicyclo[2.2.2]octan-3-one
- 1,2,2,4,4,6,6,8,8,9,9,10,10-tridecakis(fluoranyl)-3,5,7-trimethyl-adamantane
- 1-ethyl-2,2,3,4,4,5,6,6,7,8,8,9,9,10,10-pentadecakis(fluoranyl)adamantane
- 1-(1,2-dimethylcyclopentyl)adamantane
- 1-(2-methylpentan-2-yl)adamantane
