[3-methoxy-2-(methoxymethyl)-1-phenyl-propyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
COCC(COC)C(C1=CC=CC=C1)C2=CC=CC=C2
Isomeric SMILES
COCC(COC)C(C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C18H22O2/c1-19-13-17(14-20-2)18(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12,17-18H,13-14H2,1-2H3
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
- 4,4-bis(methoxymethyl)-1,2-oxazine
- 1,1-bis(methoxymethyl)-2-methyl-cyclopenta[a]naphthalene
- ethylaluminum(2+) chloride
- 5,5,5-tris(fluoranyl)-4-oxidanylidene-pentanal
- N-[2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl]-2-methyl-propanamide
- 2-ethylcyclohexane-1,1-dithiol
- [3,5-bis(2-methylidenebutanoyloxy)-2,4,6-tris(oxidanylidene)-1,3,5-triazinan-1-yl] 2-methylidenebutanoate
- decan-3-yl 2-methylprop-2-enoate
- bis(7-methyloctyl) hydrogen phosphate
- 2-[[2-[[5-azanyl-2-[[2-[[2-[[2-[[2-[[2-[[2-[2-[(2-azanyl-3-oxidanyl-butanoyl)amino]propanoylamino]-4-methyl-pentanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methyl-pentanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]pentanedioic acid
