2-[3-methoxy-2-(methoxymethoxy)phenyl]ethanal
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Descriptors Computed from Structure
Canonical SMILES:
COCOC1=C(C=CC=C1OC)CC=O
Isomeric SMILES
COCOC1=C(C=CC=C1OC)CC=O
InChI
InChI=1S/C11H14O4/c1-13-8-15-11-9(6-7-12)4-3-5-10(11)14-2/h3-5,7H,6,8H2,1-2H3
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
- (2R)-N-[2-(furan-2-yl)ethanoyl]-2-(methylamino)propanamide
- 2-ethanoyl-2-(1-phenylethenyl)propanedinitrile
- ethyl 1-(2H-1,2,3,4-tetrazol-5-yl)cyclopentane-1-carboxylate
- (2R,3R,4S,5S,6S)-6-(hydroxymethyl)-4-methoxy-thiane-2,3,5-triol
- 2-(4-oxidanylidene-6,7-dihydro-5H-1-benzothiophen-5-yl)ethanoic acid
- 3-phenylprop-2-ynyl methanesulfonate
- 3-(furan-2-yl)-3,4,6,7-tetrahydro-2H-[1,3]thiazolo[3,2-b][1,2,4,5]tetrazine
- (2E,6E)-7-(1,3-dioxolan-2-yl)-3-methyl-octa-2,6-dienal
- (3aR,5S,6aS)-5-cyclohexyl-5,6a-dihydro-4H-furo[2,3-b]furan-3a-ol
- 4-[(Z)-hex-3-enoxy]-2,5-dimethyl-furan-3-one
