octyl 2,3,4-trimethylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC(=O)C1=C(C(=C(C=C1)C)C)C
Isomeric SMILES
CCCCCCCCOC(=O)C1=C(C(=C(C=C1)C)C)C
InChI
InChI=1S/C18H28O2/c1-5-6-7-8-9-10-13-20-18(19)17-12-11-14(2)15(3)16(17)4/h11-12H,5-10,13H2,1-4H3
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
- octyl 2-ethylbenzoate
- pentyl 2,3,4-trimethylbenzoate
- decyl 2,3,4-trimethylbenzoate
- disodium N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)ethanamide
- 2-(6-ethoxy-2,2,4-trimethyl-quinolin-1-yl)oxane-3,4,5-triol
- 6-ethoxy-2,2,4-trimethyl-quinoline-1-carbonyl chloride
- 6-(6-ethoxy-2,2,4-trimethyl-quinolin-1-yl)hexane-1,2,3,4,5-pentol
- [5-acetamidooxy-3,4-diacetyloxy-6-(6-ethoxy-2,2,4-trimethyl-quinolin-1-yl)oxan-2-yl]methyl ethanoate
- 6-ethoxy-2,2,4-trimethyl-1H-quinolin-1-ium hydrochloride
- 3-azanyl-1-(6-ethoxy-2,2,4-trimethyl-quinolin-1-yl)propan-1-one; 2,3-bis(oxidanyl)butanedioic acid
