4-(methoxymethoxy)-2-oxidanyl-6-(phenylmethoxymethyl)benzaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
COCOC1=CC(=C(C(=C1)COCC2=CC=CC=C2)C=O)O
Isomeric SMILES
COCOC1=CC(=C(C(=C1)COCC2=CC=CC=C2)C=O)O
InChI
InChI=1S/C17H18O5/c1-20-12-22-15-7-14(16(9-18)17(19)8-15)11-21-10-13-5-3-2-4-6-13/h2-9,19H,10-12H2,1H3
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
- ethyl (3S,4R,6R)-4,6-diethyl-3-[(2S)-2-methoxy-2-phenyl-ethanoyl]oxy-6-oxidanyl-decanoate
- methyl (2Z)-2-[(5S)-3,5-diethyl-5-[(2S)-2-methylhexyl]furan-2-ylidene]ethanoate
- [(3S,8S,9S,10S,13R,14S,17R)-10-carboxy-13-methyl-17-[(2R)-6-methylhept-5-en-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] sulfate
- [(3S,8S,9S,10S,13R,14S,17R)-10-carboxy-13-methyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] sulfate
- (2S,3R,4R,5R,6S)-2-[(2R,3R,4S,5R,6R)-2-(hydroxymethyl)-6-[2-(4-methoxy-3-oxidanyl-phenyl)ethoxy]-3,5-bis(oxidanyl)oxan-4-yl]oxy-6-methyl-oxane-3,4,5-triol
- [(3S,8S,9S,10S,13R,14S,17R)-10-carboxy-13-methyl-17-[(2R)-6-methyl-5-methylidene-heptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] sulfate
- N-[3-[2,6-bis(bromanyl)-4-[2-(methylamino)ethyl]phenoxy]propyl]-1-cyano-methanamide
- 2-methyl-5,11-bis(oxidanyl)-8,9-dihydroindeno[5,6-h]chromene-4,10-dione
- (3S,4R,5R)-3-methoxy-4-[(2S,4S,5R,6R)-4-methoxy-5-[(2S,4R,5R,6R)-4-methoxy-5-[(2S,3R,4R,5R,6R)-4-methoxy-6-methyl-3,5-bis(oxidanyl)oxan-2-yl]oxy-6-methyl-oxan-2-yl]oxy-6-methyl-oxan-2-yl]oxy-5-oxidanyl-hexanoate
- [(3Z,3aS,5aR,6S,7R,9aR,9bS)-3-[(3E,5E,7S)-7-acetyloxy-6,10-dimethyl-undeca-3,5,9-trien-2-ylidene]-6-(hydroxymethyl)-3a,6,9a-trimethyl-2-oxidanylidene-1,4,5,5a,7,8,9,9b-octahydrocyclopenta[a]naphthalen-7-yl] ethanoate
