1,4-dimethoxy-2-methyl-5-(phenethyloxymethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1OC)COCCC2=CC=CC=C2)OC
Isomeric SMILES
CC1=CC(=C(C=C1OC)COCCC2=CC=CC=C2)OC
InChI
InChI=1S/C18H22O3/c1-14-11-18(20-3)16(12-17(14)19-2)13-21-10-9-15-7-5-4-6-8-15/h4-8,11-12H,9-10,13H2,1-3H3
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
- (2R,3R)-3-(methoxymethyl)-6,6-dimethyl-2-phenyl-2,3,5,7-tetrahydro-1-benzofuran-4-one
- 6-heptoxynaphthalene-2-carboxylic acid
- (4S,6R)-4-ethenyl-2,2-dimethyl-6-(3-phenylmethoxyprop-1-ynyl)-1,3-dioxane
- tert-butyl (2S)-2-[[(3S)-3-azanyl-2-oxidanylidene-butanoyl]amino]-4-methyl-pentanoate
- (1R,4R,8R)-1-(4-methoxyphenyl)-2-oxa-4$l^{4},8$l^{4}-dithiaspiro[2.5]octane 4,8-dioxide
- (1S,2S,3S)-2,3-diphenyl-2,3-dihydro-1H-inden-1-ol
- N-[[(4S)-6-methoxy-9-methyl-1,2,3,4-tetrahydrocarbazol-4-yl]methyl]ethanamide
- 8-(phenylmethyl)-7-propyl-7,8-diazaspiro[4.4]nonane-6,9-dione
- 2-methyl-N-(2-methylphenyl)-5H-indeno[1,2-b]pyridin-4-amine
- N-(5-azanyl-7-butyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-6-yl)ethanamide
