4-(diethoxymethyl)-1-ethoxy-2-methoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(OCC)OCC)OC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(OCC)OCC)OC
InChI
InChI=1S/C14H22O4/c1-5-16-12-9-8-11(10-13(12)15-4)14(17-6-2)18-7-3/h8-10,14H,5-7H2,1-4H3
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
- O5-[(3R)-nonan-3-yl] O1-[(2R)-2-propylhexyl] pentanedioate
- (2R)-N-[4-chloranyl-3-[2-(1,2,4-triazolidin-1-yl)ethanoylamino]phenyl]-2-dodecylsulfonyl-propanamide
- 2,2,3,3,4,4,5,5-octakis(fluoranyl)octyl pentanoate
- 1,3-dimethyl-10-[2-(4-methylpiperazin-1-yl)ethanoyl]-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one
- 15-oxidanylpentadecyl benzoate
- 4-cyano-N-ethyl-benzenesulfonamide
- 4-chloranyl-N-hexadecyl-1-oxidanyl-naphthalene-2-carboxamide
- aluminum magnesium hydroxide sulfate
- 2-[2-[(2S)-2-[(3R,5S,7R,8R,9S,10S,12S,13S,14S,17R)-10,13-dimethyl-3,7,12-tris(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]propyl]selanylethanoylamino]ethanesulfonic acid
- 1,2,3-trimethoxy-6-methyl-8-oxidanyl-anthracene-9,10-dione
