1-[(2,5-dimethoxyphenyl)methyl]naphthalene
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)CC2=CC=CC3=CC=CC=C32
Isomeric SMILES
COC1=CC(=C(C=C1)OC)CC2=CC=CC3=CC=CC=C32
InChI
InChI=1S/C19H18O2/c1-20-17-10-11-19(21-2)16(13-17)12-15-8-5-7-14-6-3-4-9-18(14)15/h3-11,13H,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
- (4R)-4-phenyl-3-(2-phenylethanoyl)-1,3-oxazolidin-2-one
- (1S)-1-[(5R)-3-(4-methoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]-2-(propan-2-ylamino)ethanol
- N-[2-(1,3-dioxan-2-yl)-3-methyl-pyridin-4-yl]-2,2-dimethyl-propanamide
- ethyl 2-methyl-5-pyridin-4-yl-1H-pyrrolo[3,2-b]pyridine-3-carboxylate
- (1Z,4Z)-1-azanyl-1-phenyl-5-phenylazanyl-hexa-1,4-dien-3-one
- ethyl 1,2,4,5-tetrahydropyrazolo[3,4-a]carbazole-6-carboxylate
- 2-cyano-3-phenyl-N-[(1S)-1-phenylethyl]propanamide
- N-(1-cyano-1-pyridin-2-yl-ethyl)-4-methoxy-benzamide
- N,N-dimethyl-2-(2-phenyl-1H-indol-3-yl)ethanamide
- phenyl N-cyano-N'-[2-(4-hydroxyphenyl)ethyl]carbamimidate
