pentyl 11-cyclopropylundecanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC(=O)CCCCCCCCCCC1CC1
Isomeric SMILES
CCCCCOC(=O)CCCCCCCCCCC1CC1
InChI
InChI=1S/C19H36O2/c1-2-3-12-17-21-19(20)14-11-9-7-5-4-6-8-10-13-18-15-16-18/h18H,2-17H2,1H3
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
- octyl 9-cyclopropylnonanoate
- tridecyl 7-cyclopropylheptanoate
- nonyl 11-cyclopropylundecanoate
- hexyl 11-cyclopropylundecanoate
- pentadecyl 7-cyclopropylheptanoate
- 7-cyclopropylheptanoate
- tetradecyl 7-cyclopropylheptanoate
- ethyl 15-cyclopropylpentadecanoate
- 6-cyclopropylhexyl 4-methylbenzenesulfonate
- 1-(3-phenoxyphenyl)prop-2-ynyl 2,2-bis(chloranyl)-3,3-dimethyl-cyclopropane-1-carboxylate
