(4-methoxyphenyl)methyl octanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(=O)OCC1=CC=C(C=C1)OC
Isomeric SMILES
CCCCCCCC(=O)OCC1=CC=C(C=C1)OC
InChI
InChI=1S/C16H24O3/c1-3-4-5-6-7-8-16(17)19-13-14-9-11-15(18-2)12-10-14/h9-12H,3-8,13H2,1-2H3
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
- 6-(3,5-dimethylpyrazol-1-yl)-N-prop-2-enyl-1,2,4,5-tetrazin-3-amine
- 6-(3-chloranylpropoxy)-1-benzofuran-3-one
- tert-butyl N-[3-[methyl(4-pyrrolidin-1-ylbut-2-ynyl)amino]-3-oxidanylidene-propyl]carbamate
- 2-oxidanyl-N-[(2,2,6,6-tetramethylpiperidin-4-ylidene)amino]benzamide
- 2-azanyl-N-methyl-N-(4-pyrrolidin-1-ylbut-2-ynyl)ethanamide
- 4-(2-azanylethanoylamino)-N-methyl-N-(4-pyrrolidin-1-ylbut-2-ynyl)butanamide
- 1-(3,5,6-trimethylpyrazin-2-yl)propan-1-one
- 1-(1-bromanylpentadecyl)-4-methoxy-benzene
- 2-phenyl-3-propan-2-yl-pent-4-en-2-ol
- 1-(4-heptoxyphenyl)ethanone
