11-cyclopropylundecyl butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)OCCCCCCCCCCCC1CC1
Isomeric SMILES
CCCC(=O)OCCCCCCCCCCCC1CC1
InChI
InChI=1S/C18H34O2/c1-2-12-18(19)20-16-11-9-7-5-3-4-6-8-10-13-17-14-15-17/h17H,2-16H2,1H3
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-methoxyheptadecylcyclopropane
- methyl 7-cyclopropylheptanoate
- 11-cyclopropylundecyl cyclohexanecarboxylate
- 7-cyclopropylheptyl undecanoate
- 11-cyclopropylundecyl octanoate
- (E)-dec-5-enedioate
- 7-cyclopropylheptyl dodecanoate
- (Z)-3-methyldec-3-enoyl chloride
- 3-cyclopropylpropyl decanoate
- 5-cyclopropylpentyl (2E,4E)-deca-2,4-dienoate
