4-(3,4,5-trimethoxyphenoxy)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)OCCCC(=O)[O-]
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)OCCCC(=O)[O-]
InChI
InChI=1S/C13H18O6/c1-16-10-7-9(19-6-4-5-12(14)15)8-11(17-2)13(10)18-3/h7-8H,4-6H2,1-3H3,(H,14,15)/p-1
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
- [2-(2-phenylpropyl)phenyl] 4-octan-2-yloxybenzoate
- N-(1-pyrazin-2-ylbutyl)aniline
- (1-cyclohexyl-1-phenyl-propan-2-yl)benzene
- N-[4-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)butyl]-3,4,5-trimethoxy-N-(phenylmethyl)aniline
- 9a-(4-indol-1-ylbutyl)-1,2,3,4,6,7,8,9-octahydropyrido[1,2-a]pyrazine
- N-[4-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)butyl]-3,4-dimethoxy-aniline
- 2-(1-pyrazin-2-ylpentoxy)benzenecarbonitrile
- 5-oxidanylidene-N-pyrazin-2-yl-N-(3,4,5-trimethoxyphenyl)pentanamide
- 3-pyrazin-2-yl-N-(3,4,5-trimethoxyphenyl)hexanamide
- 9a-(4-indazol-1-ylbutyl)-1,2,3,4,6,7,8,9-octahydropyrido[1,2-a]pyrazine
