11-cyclopropylundecyl hexanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(=O)OCCCCCCCCCCCC1CC1
Isomeric SMILES
CCCCCC(=O)OCCCCCCCCCCCC1CC1
InChI
InChI=1S/C20H38O2/c1-2-3-11-15-20(21)22-18-13-10-8-6-4-5-7-9-12-14-19-16-17-19/h19H,2-18H2,1H3
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
- 13-cyclopropyltridecyl ethanoate
- 7-cyclopropylheptyl heptanoate
- 5-cyclopropylpentyl decanoate
- 4-(4-carboxylatophenyl)-2,3-bis(3-cyclopropylpropyl)benzoate
- 4-(4-carboxyphenyl)-2,3-bis(3-cyclopropylpropyl)benzoic acid
- 3-cyclopropylpropyl (10E,12E)-tetradeca-10,12-dienoate
- 7-cyclopropylheptyl (2E,4E)-dodeca-2,4-dienoate
- 3-cyclopropylpropyl (E)-tetradec-4-enoate
- 11-cyclopropylundecyl (E)-3-(4-methylphenyl)prop-2-enoate
- 2-[4-(carboxymethyl)-3-methyl-cyclohexyl]ethanoic acid
