2-(11-methyldodecyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCCCCCCCCC1=CC=CC=C1C(=O)[O-]
Isomeric SMILES
CC(C)CCCCCCCCCCC1=CC=CC=C1C(=O)[O-]
InChI
InChI=1S/C20H32O2/c1-17(2)13-9-7-5-3-4-6-8-10-14-18-15-11-12-16-19(18)20(21)22/h11-12,15-17H,3-10,13-14H2,1-2H3,(H,21,22)/p-1
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
- 2-(11-methyldodecyl)benzoic acid
- 2-(6-methylheptyl)benzoate
- 2-(6-methylheptyl)benzoic acid
- 2-decylbenzoate
- bis(5-methylhexyl) benzene-1,4-dicarboxylate
- 5-bromanylheptanoate
- 5-bromanylheptanoic acid
- zinc 4-(oxidanidylamino)-4-oxidanylidene-butanoate
- 4-(oxidanidylamino)-4-oxidanylidene-butanoic acid
- 1-[4-(5-chloranylpyridin-2-yl)oxypiperidin-1-yl]sulfonyl-4-pyrimidin-2-yl-butan-2-one
