2-methoxy-1,2-dihydronaphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1C=CC2=CC=CC=C2C1O
Isomeric SMILES
COC1C=CC2=CC=CC=C2C1O
InChI
InChI=1S/C11H12O2/c1-13-10-7-6-8-4-2-3-5-9(8)11(10)12/h2-7,10-12H,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-azanyl-6-but-3-en-2-yl-phenol
- N-(3-oxidanylidenebutanoyl)benzamide
- 2-(5-phenylpyrazolidin-3-ylidene)benzimidazole
- 2-[5-(4-methoxyphenyl)pyrazolidin-3-ylidene]benzimidazole
- 1,3-bis(chloranyl)-1,3-dinitroso-propane
- 1,2,3-tris(chloranyl)-1,3-dinitroso-propane
- 5-(bromomethyl)-3-[[5-(bromomethyl)-1,2-oxazol-3-yl]methyl]-1,2-oxazole
- bis[3-(diethylamino)propyl] 9-ethylcarbazole-3,6-dicarboxylate
- bis[3-(diethylamino)propyl] 9-ethylcarbazole-3,6-dicarboxylate dihydrochloride
- 2-[6-(2-diethylaminoethyloxy)-9-ethyl-carbazol-3-yl]oxy-N,N-diethyl-ethanamine
