1-(3-oxidanylpropyl)naphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=C2CCCO)O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=C2CCCO)O
InChI
InChI=1S/C13H14O2/c14-9-3-6-12-11-5-2-1-4-10(11)7-8-13(12)15/h1-2,4-5,7-8,14-15H,3,6,9H2
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-methyl-2-(4-nitrophenyl)sulfonyl-imidazole
- ethyl 3-methyl-1H-indole-2-carboxylate
- 4-(2-chloroethyl)naphthalen-1-ol
- dimethyl 2-[(1-methylsulfanylcarbonylpyrrolidin-2-yl)methyl]propanedioate
- 1-(2-bromanyl-2-methyl-propanoyl)-3,4-dihydro-1H-naphthalen-2-one
- phenyl-[2-[phenyl(sulfanyl)phosphinothioyl]oxyethoxy]-sulfanyl-sulfanylidene-$l^{5}-phosphane
- 3-(5-phenylfuran-2-yl)propanoic acid
- 4-methoxy-N-(2-phenoxyethyl)naphthalene-1-sulfonamide
- 2-[(2-ethylphenyl)amino]ethene-1,1,2-tricarbonitrile
- 2,2,2-tris(fluoranyl)-N-(3-methyl-1,3-thiazol-2-ylidene)ethanethioamide
