1-(6-methoxy-5,8-dimethyl-naphthalen-2-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C2=C1C=C(C=C2)C(C)O)C)OC
Isomeric SMILES
CC1=CC(=C(C2=C1C=C(C=C2)C(C)O)C)OC
InChI
InChI=1S/C15H18O2/c1-9-7-15(17-4)10(2)13-6-5-12(11(3)16)8-14(9)13/h5-8,11,16H,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
- 2-ethylsulfanyl-3-oxidanyl-3-oxidanylidene-propanoate
- 2-ethylsulfanylpropanedioic acid
- methyl 4-[(1Z,3E)-2-methyl-4-naphthalen-2-yl-buta-1,3-dienyl]benzoate
- N-[1-(2-hydroxyethyloxy)ethyl]-4-[(E)-2-(6-methoxy-5,8-dimethyl-naphthalen-2-yl)prop-1-enyl]benzamide
- (2-fluorophenyl) 2-fluoranylbenzoate
- (3-chloranyl-4-fluoranyl-phenyl)-(4-fluorophenyl)methanone
- propane; prop-2-enoate
- methyl 2-azanyl-4,5-bis(fluoranyl)benzoate hydrochloride
- azane; oxidanyl-tris(oxidanylidene)rhenium
- (E)-2-chloranyl-1-ethoxy-4,4,5,5,5-pentakis(fluoranyl)pent-1-en-3-one; (Z)-3-chloranyl-1,1,1-tris(fluoranyl)-4-methoxy-but-3-en-2-one
