4-[(2-methoxyphenyl)methoxy]-1,2-dihydronaphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1COC2=CCC(C3=CC=CC=C23)O
Isomeric SMILES
COC1=CC=CC=C1COC2=CCC(C3=CC=CC=C23)O
InChI
InChI=1S/C18H18O3/c1-20-17-9-5-2-6-13(17)12-21-18-11-10-16(19)14-7-3-4-8-15(14)18/h2-9,11,16,19H,10,12H2,1H3
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-(5-cyclopropyl-1,3-thiazol-2-yl)-2-(4-dimethylaminophenyl)ethanamide
- 2-[4-(trifluoromethyl)phenoxy]-1,2-dihydronaphthalen-1-ol
- tert-butyl N-(2-oxidanylideneethyl)-N-[[4-[2-oxidanylidene-2-[(5-propan-2-yl-1,3-thiazol-2-yl)amino]ethyl]-1,3-thiazol-2-yl]amino]carbamate
- N-(2-indol-1-yl-1,2-dihydronaphthalen-1-yl)-4-methyl-benzenesulfonamide
- 2-(2-acetamido-1,3-thiazol-4-yl)-N-(5-nitro-1,3-thiazol-2-yl)ethanamide
- 2-indol-1-yl-1,2-dihydronaphthalen-1-ol
- 2-(4-dimethylaminophenyl)-N-[5-(3-oxidanylpropylamino)-1,3-thiazol-2-yl]ethanamide
- 4-methyl-N-(2-piperidin-1-yl-1,2-dihydronaphthalen-1-yl)benzenesulfonamide
- tert-butyl N-[4-oxidanylidene-4-[[4-[2-oxidanylidene-2-[(5-propan-2-yl-1,3-thiazol-2-yl)amino]ethyl]-1,3-thiazol-2-yl]amino]butyl]carbamate
- 2-(4-chloranylphenoxy)-1,2-dihydronaphthalen-1-ol
