(2,4,6-trimethylphenyl) hexanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(=O)OC1=C(C=C(C=C1C)C)C
Isomeric SMILES
CCCCCC(=O)OC1=C(C=C(C=C1C)C)C
InChI
InChI=1S/C15H22O2/c1-5-6-7-8-14(16)17-15-12(3)9-11(2)10-13(15)4/h9-10H,5-8H2,1-4H3
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
- 1-ethenyl-2-methyl-benzene; 2-methylprop-2-enoate
- methyl 2-(phenylmethyl)sulfonyloxyethanoate
- methylsulfonyl propaneperoxoate
- [3-bromanyloxy-4-(1H-indol-2-yloxy)-1,5-bis(oxidanyl)-6-oxidanylidene-hexan-2-yl] hypochlorite
- butyl 2-(phenylsulfonyloxy)ethanoate
- fluorosulfonyl ethaneperoxoate
- N-(2-chlorophenyl)-N-oxidanyl-nitrous amide
- N-(4-chloranyl-2-methyl-phenyl)-N-oxidanyl-nitrous amide
- 3-aminocarbonyl-5-azanyl-2,4,6-tris(iodanyl)benzoyl chloride
- N3-[2,3-bis(oxidanyl)propyl]-5-[2,3-bis(oxidanyl)propyl-ethanoyl-amino]-2,4,6-tris(iodanyl)benzene-1,3-dicarboxamide
