4-(2-hydroxyethyl)naphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC=C2O)CCO
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC=C2O)CCO
InChI
InChI=1S/C12H12O2/c13-8-7-9-5-6-12(14)11-4-2-1-3-10(9)11/h1-6,13-14H,7-8H2
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
- 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
- ethyl 1-(ethyldisulfanyl)-N-phenyl-methanimidate
- methyl N-(4-chlorophenyl)-1-(ethyldisulfanyl)methanimidate
- ethyl 1-(ethyldisulfanyl)-N-(2-methylphenyl)methanimidate
- methyl N-(2-chlorophenyl)-1-(ethyldisulfanyl)methanimidate
