1-methoxy-2-[(3-methoxyphenyl)methylidene]adamantane
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C=C2C3CC4CC(C3)CC2(C4)OC
Isomeric SMILES
COC1=CC=CC(=C1)C=C2C3CC4CC(C3)CC2(C4)OC
InChI
InChI=1S/C19H24O2/c1-20-17-5-3-4-13(9-17)10-18-16-7-14-6-15(8-16)12-19(18,11-14)21-2/h3-5,9-10,14-16H,6-8,11-12H2,1-2H3
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
- 3',4,6'-tris(oxidanyl)spiro[2-benzofuran-3,9'-xanthene]-1-one
- 2-[(6-methoxynaphthalen-2-yl)methoxymethylidene]adamantane
- 2,5-dibutylhexanediamide
- 4-oxidanylbenzo[e]isoindole-1,3-dione
- 2,4-dioctadecyl-1,5-dihydro-2,4-benzodiazepin-3-one
- ethenylbenzene phosphate
- azanium sodium [3-(2-adamantylidenemethoxymethyl)phenyl] phosphate
- 12-oxidanyl-N-[[3-[(12-oxidanyloctadecanoylamino)methyl]phenyl]methyl]octadecanamide
- 2-(hydroxymethyl)docosanamide
- 1-butyl-3-methyl-cyclopenta-1,3-diene; carbanide; zirconium(2+)
