4-phenylmethoxy-3-(phenylmethoxymethyl)butanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COCC(CC=O)COCC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)COCC(CC=O)COCC2=CC=CC=C2
InChI
InChI=1S/C19H22O3/c20-12-11-19(15-21-13-17-7-3-1-4-8-17)16-22-14-18-9-5-2-6-10-18/h1-10,12,19H,11,13-16H2
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
- N-(phenylmethyl)-2-pyrrolidin-1-ylcarbonyl-cyclopentene-1-carboxamide
- 3-(4-methyl-3-phenyl-1H-cyclopenta[b]indol-2-yl)propanenitrile
- 4-acetamido-N-(3-chlorophenyl)-2-oxidanyl-benzamide
- 3-[6-(3-chloranyl-4-fluoranyl-phenyl)imidazo[1,2-a]pyrazin-8-yl]propan-1-amine
- 2-[[4-[(3-chlorophenyl)methoxy]phenyl]methylamino]ethanamide
- ethyl (2E,4E)-14-chloranyl-5-fluoranyl-tetradeca-2,4-dienoate
- 1,3-bis[(2,6-dimethylphenyl)amino]urea
- (E)-1-(2-cyclohexylpyrazolo[1,5-b]pyridazin-3-yl)-3-(dimethylamino)prop-2-en-1-one
- 8-bromanyl-9-(phenylmethyl)-3H-purin-6-one
- 1,3-dimethyl-5-(3-nitrophenyl)carbonyl-1,3-diazinane-2,4,6-trione
