1-[5-ethyl-3-methoxy-4-(methoxymethoxy)naphthalen-1-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC2=C1C(=C(C=C2C(C)O)OC)OCOC
Isomeric SMILES
CCC1=CC=CC2=C1C(=C(C=C2C(C)O)OC)OCOC
InChI
InChI=1S/C17H22O4/c1-5-12-7-6-8-13-14(11(2)18)9-15(20-4)17(16(12)13)21-10-19-3/h6-9,11,18H,5,10H2,1-4H3
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
- 1-[(3S,3aR,7aS)-2-[tert-butyl(dimethyl)silyl]-3-methyl-3,4,5,6,7,7a-hexahydroinden-3a-yl]ethanone
- tert-butyl 4-acetyloxy-2-methylidene-4-phenyl-butanoate
- N'-[bis(trimethylsilyl)methyl]-N-phenyl-ethanimidamide
- 4-(2-methylprop-2-enyl)spiro[3H-chromene-2,1'-cyclopentane]-4,5,7-triol
- 7-(7-oxidanylidene-6-bicyclo[3.2.0]hept-3-enyl)-7-phenyl-bicyclo[3.2.0]hept-3-en-6-one
- propan-2-yl 1-phenylnaphthalene-2-carboxylate
- 2-[(pentylamino)methyl]-2,3,7,9-tetrahydro-[1,4]dioxino[2,3-e]indol-8-one
- 9-methoxy-2,5,11-trimethyl-indolo[2,3-b]quinoline
- 2-methoxy-5,9,11-trimethyl-indolo[2,3-b]quinoline
- 5,7-dimethyl-1-(4-methylphenyl)-4H-pyrazolo[4,3-c][1,8]naphthyridine
