5,6-dimethoxy-2,3-dihydro-1H-inden-2-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2CC(CC2=C1)O)OC
Isomeric SMILES
COC1=C(C=C2CC(CC2=C1)O)OC
InChI
InChI=1S/C11H14O3/c1-13-10-5-7-3-9(12)4-8(7)6-11(10)14-2/h5-6,9,12H,3-4H2,1-2H3
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 2-(4-methylquinolin-2-yl)sulfanylethanoate
- 5,6-dimethoxy-2,3-dihydro-1H-inden-2-amine hydrochloride
- 2-(pentylamino)benzoic acid
- 5-bromanyl-2,3-dihydro-1H-inden-2-ol
- 2-(2-azanylethanoylamino)benzoic acid
- 2-azido-2,3-dihydro-1H-indene
- 2,6,8-trimethyl-4H-1,4-benzoxazin-3-one
- 2-methyl-6-phenyl-4H-1,4-benzoxazin-3-one
- N-methyl-1-(2-prop-2-ynoxyphenyl)methanimine
- 1-methyl-4-(propoxymethyl)benzene
