methyl 4-(7-methoxyheptoxy)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COCCCCCCCOC1=CC=C(C=C1)C(=O)OC
Isomeric SMILES
COCCCCCCCOC1=CC=C(C=C1)C(=O)OC
InChI
InChI=1S/C16H24O4/c1-18-12-6-4-3-5-7-13-20-15-10-8-14(9-11-15)16(17)19-2/h8-11H,3-7,12-13H2,1-2H3
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
- methyl 4-(1-bromanylheptylsulfonyl)benzoate
- 4-[4-(4-phenylpiperidin-1-yl)phenyl]piperazine-1-carboxylic acid
- 4-[4-(2,6-dimethylmorpholin-4-yl)piperidin-1-yl]benzenecarbonitrile
- 4-[2-[4-[4-(1-methoxybutoxy)piperidin-1-yl]phenyl]imidazo[2,1-b][1,3,4]thiadiazol-6-yl]benzoic acid
- 1-ethynyl-4-(7-methoxyheptoxy)benzene
- 5-[4-[2-(4-methoxybutoxy)piperidin-1-yl]phenyl]-1,3,4-thiadiazol-2-amine
- 4-[4-[7-(2,6-dimethylmorpholin-4-yl)heptoxy]phenyl]-2-methyl-but-3-yn-2-ol
- ethyl 4-[4-[4-(7-methoxyheptoxy)-3,5-dimethyl-phenyl]piperazin-1-yl]benzoate
- 1-[4-(4-phenylpiperidin-1-yl)phenyl]piperazine
- S-[1-(4-nitrophenyl)piperidin-4-yl] ethanethioate
