2-methoxy-4-phenethyloxy-benzaldehyde
|
|
Canonical SMILES:
COC1=C(C=CC(=C1)OCCC2=CC=CC=C2)C=O
Isomeric SMILES
COC1=C(C=CC(=C1)OCCC2=CC=CC=C2)C=O
InChI
InChI=1S/C16H16O3/c1-18-16-11-15(8-7-14(16)12-17)19-10-9-13-5-3-2-4-6-13/h2-8,11-12H,9-10H2,1H3
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
- (Z)-1-dimethoxyphosphoryldec-4-en-2-one
- 2-methylsulfanyl-4-oxidanylidene-3-prop-2-enyl-pteridine-6-carbaldehyde
- 2-methylsulfanyl-6-[(E)-3-oxidanylidenebut-1-enyl]-1H-pteridin-4-one
- [4-(2-ethanoyl-2-methyl-3-oxidanylidene-butyl)phenyl] ethanoate
- (2R,3R)-2-azanyl-3-(1,3-benzodioxol-5-yl)butane-1,4-diol
- 9-chloranyl-10,10-dimethyl-6-oxidanyl-pyrido[1,2-a]indol-8-one
- 5-chloranyl-1-methyl-2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)benzimidazole
- (2S,4S)-1,5-bis(bromanyl)pentane-2,4-diol
- (4aR,5S)-3,3-bis(oxidanylidene)-1,2,4,4a,5,6-hexahydro-[1,4]thiazino[4,3-a]quinoline-5-carbonitrile
- cyclopentane; cyclopentylbenzene; iron(2+)

