1-ethyl-6-methoxy-2-methyl-2,3-dihydro-1H-inden-5-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1C(CC2=CC(=C(C=C12)OC)O)C
Isomeric SMILES
CCC1C(CC2=CC(=C(C=C12)OC)O)C
InChI
InChI=1S/C13H18O2/c1-4-10-8(2)5-9-6-12(14)13(15-3)7-11(9)10/h6-8,10,14H,4-5H2,1-3H3
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-[bis(chloranyl)phosphorylmethylsulfanyl]ethane
- 5-(phenoxymethyl)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane
- trimethyl-tris(chloranyl)germyloxy-silane
- N-(1-diethoxyphosphoryl-2-oxidanylidene-2-phenyl-ethyl)methanesulfonamide
- trimethyl-tris(chloranyl)stannyloxy-silane
- N-(2,2-diethoxypropyl)-4-nitro-benzenesulfonamide
- oxidanylidene(propoxy)phosphanium
- methyl (2E)-2-[[diethoxy(phenylazanyl)-$l^{5}-phosphanylidene]hydrazinylidene]ethanoate
- 2-chloranyl-5-nitro-furan
- 1-bromanyl-2,2,3-trimethyl-adamantane
