3-methoxy-5-octoxy-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1=CC(=CC(=C1)OC)C(=O)[O-]
Isomeric SMILES
CCCCCCCCOC1=CC(=CC(=C1)OC)C(=O)[O-]
InChI
InChI=1S/C16H24O4/c1-3-4-5-6-7-8-9-20-15-11-13(16(17)18)10-14(12-15)19-2/h10-12H,3-9H2,1-2H3,(H,17,18)/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
- [3-(3-methoxy-4-octoxy-phenyl)carbonyloxy-2,2-bis[(3-methoxy-4-octoxy-phenyl)carbonyloxymethyl]propyl] 3-methoxy-4-octoxy-benzoate
- 3-methoxy-5-octoxy-benzoic acid
- 3-methoxy-N-methyl-4-octoxy-benzamide
- [1,2-bis(azanyl)cyclopentyl]-(3,5-dimethoxyphenyl)methanone
- 2-methyl-1-phenoxy-3-phenyl-benzene; phosphorous acid
- propyl 2-methoxybenzoate
- 2-(3,4-dimethoxyphenyl)carbonyloxyethyl 3,4-dimethoxybenzoate
- 3,4-dimethoxy-N-octadecyl-benzamide
- 2-oxidanyl-4-(3-phenylmethoxyoctyl)-3,3a,6,6a-tetrahydro-2H-furo[3,2-b]pyrrol-5-one
- sodium bis(iodanyl)mercury
