methyl 4-dodecoxybenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCOC1=CC=C(C=C1)C(=O)OC
Isomeric SMILES
CCCCCCCCCCCCOC1=CC=C(C=C1)C(=O)OC
InChI
InChI=1S/C20H32O3/c1-3-4-5-6-7-8-9-10-11-12-17-23-19-15-13-18(14-16-19)20(21)22-2/h13-16H,3-12,17H2,1-2H3
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
- 1-nitro-4-[(4-nitrophenoxy)methoxy]benzene
- 2-methoxy-4,5,6-trimethyl-pyrimidine
- 2-ethoxypyridine-4-carboxylic acid
- 6a-methyl-3,3a,4,5-tetrahydro-2H-pentalene-1,6-dione
- 2-butyl-4,5,6,7-tetrahydro-1,3,2-benzodioxaborole
- S-pyridin-2-yl N-azanylcarbamothioate
- N-[4-[chloranyl-bis(fluoranyl)methoxy]phenyl]-2-pyridin-2-ylsulfanyl-ethanamide
- ethyl 2-(2-pyridin-2-ylsulfanylethanoylamino)-1,3-benzothiazole-6-carboxylate
- 2-pyridin-2-ylsulfanyl-N-[4-(trifluoromethyloxy)phenyl]ethanamide
- 1-morpholin-4-yl-2-pyridin-2-ylsulfanyl-ethanone
