11-cyclopropylundecyl octanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(=O)OCCCCCCCCCCCC1CC1
Isomeric SMILES
CCCCCCCC(=O)OCCCCCCCCCCCC1CC1
InChI
InChI=1S/C22H42O2/c1-2-3-4-10-14-17-22(23)24-20-15-12-9-7-5-6-8-11-13-16-21-18-19-21/h21H,2-20H2,1H3
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
- (E)-dec-5-enedioate
- 7-cyclopropylheptyl dodecanoate
- (Z)-3-methyldec-3-enoyl chloride
- 3-cyclopropylpropyl decanoate
- 5-cyclopropylpentyl (2E,4E)-deca-2,4-dienoate
- 9-cyclopropylnonyl naphthalene-2-carboxylate
- 3-cyclopropylpropyl tetradecanoate
- 9-cyclopropylnonyl undecanoate
- 5-cyclopropylpentyl dec-2-ynoate
- 5-cyclopropylpentyl 4-phenylbenzoate
