1-[4-methoxy-3-(3-methylbut-2-enyl)-2-oxidanyl-phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CCC1=C(C=CC(=C1O)C(=O)C)OC)C
Isomeric SMILES
CC(=CCC1=C(C=CC(=C1O)C(=O)C)OC)C
InChI
InChI=1S/C14H18O3/c1-9(2)5-6-12-13(17-4)8-7-11(10(3)15)14(12)16/h5,7-8,16H,6H2,1-4H3
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
- (E)-1-(2,2-dimethyl-5-oxidanyl-3,4-dihydrochromen-8-yl)-3-(4-hydroxyphenyl)prop-2-en-1-one
- [(E)-2-[4-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,5-dimethoxy-phenyl]ethenyl]-trimethyl-azanium
- (2S)-2-(3,4-dimethoxyphenyl)-7-methoxy-5-oxidanyl-2,3-dihydrochromen-4-one
- 6,7-dimethoxy-2-(4-methoxyphenyl)-5-oxidanyl-2,3-dihydrochromen-4-one
- 5-(phenylmethoxyamino)pentanenitrile
- N-(4-cyanobutyl)-N-phenylmethoxy-ethanamide
- N'-(4-cyanobutyl)-N-[5-[ethanoyl(phenylmethoxy)amino]pentyl]-N'-phenylmethoxy-butanediamide
- N'-(5-azanylpentyl)-N-[5-[ethanoyl(phenylmethoxy)amino]pentyl]-N'-phenylmethoxy-butanediamide
- N-phenylmethoxyheptan-1-amine
- 4-[heptyl(phenylmethoxy)amino]-4-oxidanylidene-butanoic acid
