4-(2,6-dimethoxyphenoxy)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCOC1=C(C=CC=C1OC)OC
Isomeric SMILES
CC(=O)CCOC1=C(C=CC=C1OC)OC
InChI
InChI=1S/C12H16O4/c1-9(13)7-8-16-12-10(14-2)5-4-6-11(12)15-3/h4-6H,7-8H2,1-3H3
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
- 4-(3,5-dimethoxyphenoxy)butan-2-one
- (3S)-1-(1,3-benzodioxol-5-yloxy)pentan-3-ol
- 4-[(2R)-2-(furan-2-yl)-2-oxidanyl-ethyl]piperazine-1-carbaldehyde
- [2-[[3-(2-methoxyethoxy)phenyl]amino]-2-oxidanylidene-ethyl]azanium
- 2-azanyl-N-[3-(2-methoxyethoxy)phenyl]ethanamide
- [2-[[4-(2-methoxyethoxy)phenyl]amino]-2-oxidanylidene-ethyl]azanium
- 2-azanyl-N-[4-(2-methoxyethoxy)phenyl]ethanamide
- N-(2-azanyloxyethyl)-2-(4-methoxyphenyl)ethanamide
- N-(2-azanyloxyethyl)-3-phenoxy-propanamide
- N-(2-azanyloxyethyl)-2-(4-methylphenoxy)ethanamide
