ethyl 2-octoxybenzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1=CC=CC=C1C(=O)OCC
Isomeric SMILES
CCCCCCCCOC1=CC=CC=C1C(=O)OCC
InChI
InChI=1S/C17H26O3/c1-3-5-6-7-8-11-14-20-16-13-10-9-12-15(16)17(18)19-4-2/h9-10,12-13H,3-8,11,14H2,1-2H3
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
- ethyl (5S)-6-methyl-5-phenylmethoxy-heptanoate
- 8-methoxy-3,7-dimethyl-6-pentoxy-3,4-dihydro-1H-isochromene
- methyl 9-(4-methoxyphenyl)nonanoate
- (Z)-1,8-diphenyloct-7-en-2-one
- 4-hex-1-ynyl-3-methyl-2-phenyl-4-prop-2-enyl-cyclobut-2-en-1-one
- (2S)-2-azanyl-N,4-dimethyl-N-[(1R,2R)-1-oxidanyl-1-phenyl-propan-2-yl]pentanamide
- 2'-ethanoylspiro[1,3-dithiolane-2,4'-2,3-dihydronaphthalene]-1'-one
- 5-methylidene-1,3-bis(phenylmethyl)-1,3-diazinane
- 8-methyl-4-methylsulfanyl-3,3a-dihydro-1H-[1,3]thiazolo[4,3-c][1,4]benzodiazepin-10-one
- [(E)-1-diethoxyphosphorylpent-2-en-3-yl]-trimethyl-silane
