2-(4-methoxynaphthalen-1-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C2=CC=CC=C21)CCO
Isomeric SMILES
COC1=CC=C(C2=CC=CC=C21)CCO
InChI
InChI=1S/C13H14O2/c1-15-13-7-6-10(8-9-14)11-4-2-3-5-12(11)13/h2-7,14H,8-9H2,1H3
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
- 2-[4-(2-hydroxyethyloxy)naphthalen-1-yl]ethanol
- tetrapotassium; bis(oxidanidyl)-bis(oxidanylidene)chromium; oxidanidyl-(oxidanidyl-bis(oxidanylidene)chromio)oxy-bis(oxidanylidene)chromium
- 2-(4-methoxy-3-nitro-naphthalen-1-yl)ethanol
- 4-(2-hydroxyethyl)naphthalen-1-ol
- methyl N-phenyl-1-(propyldisulfanyl)methanimidate
- methyl N-phenyl-1-(phenyldisulfanyl)methanimidate
- methyl 1-(ethyldisulfanyl)-N-(2-methylphenyl)methanimidate
- ethyl 1-(octyldisulfanyl)-N-phenyl-methanimidate
- propan-2-yl 1-(dodecyldisulfanyl)-N-(2-methylphenyl)methanimidate
- ethyl N-(2-chlorophenyl)-1-(ethyldisulfanyl)methanimidate
