11-cyclopropylundecyl ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OCCCCCCCCCCCC1CC1
Isomeric SMILES
CC(=O)OCCCCCCCCCCCC1CC1
InChI
InChI=1S/C16H30O2/c1-15(17)18-14-10-8-6-4-2-3-5-7-9-11-16-12-13-16/h16H,2-14H2,1H3
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
- methyl 13-cyclopropyltridecanoate
- 17-cyclopropylheptadecyl ethanoate
- 11-cyclopropylundecyl heptanoate
- 9-cyclopropylnonyl (E)-3-(4-octoxyphenyl)prop-2-enoate
- 7-cyclopropylheptyl (E)-3-methyldec-3-enoate
- 7-cyclopropylheptyl octanoate
- 2,5-dinitroterephthalate
- 5-cyclopropylpentyl tetradecanoate
- 1,3-bis(3-cyclopropylpropyl)naphthalene-2,7-dicarboxylate
- 1,3-bis(3-cyclopropylpropyl)naphthalene-2,7-dicarboxylic acid
