1,2-dihydronaphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C=CC2=CC=CC=C21)O
Isomeric SMILES
C1C(C=CC2=CC=CC=C21)O
InChI
InChI=1S/C10H10O/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-6,10-11H,7H2
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-propyl-1,4-dihydronaphthalene
- 2-(4-ethenoxybutoxymethyl)oxirane
- 1-[2-(oxiran-2-ylmethoxy)ethoxy]ethyl prop-2-enoate
- 1-[2-(oxiran-2-ylmethoxy)ethoxy]ethyl 3-(diethylamino)propanoate
- 1-(4,6,7-trimethoxy-1-benzofuran-5-yl)ethanone
- 1,1,5,5-tetrabutoxypentane
- 2-[(6E)-2,2-dimethyl-1-oxidanyl-6-pentylidene-cyclohexyl]ethanoic acid
- 2-(1,3-benzodioxol-5-yl)-3-methyl-butanenitrile
- 3-[2,2-dimethyl-3-(2-methyl-3-oxidanyl-3-oxidanylidene-propoxy)propoxy]-2-methyl-propanoic acid
- 3-(3-bromanylpropoxy)-1-phenyl-propan-1-ol
