[1-(hydroxymethyl)-6,7-dimethoxy-2,3-dihydro-1H-inden-2-yl]methanol
|
|
Canonical SMILES:
COC1=C(C2=C(CC(C2CO)CO)C=C1)OC
Isomeric SMILES
COC1=C(C2=C(CC(C2CO)CO)C=C1)OC
InChI
InChI=1S/C13H18O4/c1-16-11-4-3-8-5-9(6-14)10(7-15)12(8)13(11)17-2/h3-4,9-10,14-15H,5-7H2,1-2H3

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
- ethyl 6,7-dimethoxy-3-methyl-1H-indene-2-carboxylate
- 5-(2,4-dimethoxy-3-oxidanyl-phenyl)-5-oxidanylidene-pentanoic acid
- ethyl 2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanylidene-ethanoate
- 2,4-dimethyl-2,3,4,4a,9,9a-hexahydro-1H-carbazole
- ethyl 3-(3,4-dimethoxyphenyl)-2-methyl-3-oxidanyl-propanoate
- 2,4-diphenyl-4H-1,3-oxazol-5-one
- 1-methylsulfonylsulfanylpropane
- N-bis(chloranyl)phosphanyl-N-methoxy-methanamine
- dibutyl 2-methylpropanedioate
- ethyl 2,3-dicyano-3-(3,4-dimethoxyphenyl)propanoate