methyl 11-cyclopropylundecanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCCCCCCCCCC1CC1
Isomeric SMILES
COC(=O)CCCCCCCCCCC1CC1
InChI
InChI=1S/C15H28O2/c1-17-15(16)11-9-7-5-3-2-4-6-8-10-14-12-13-14/h14H,2-13H2,1H3
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
- 11-(1-ethoxyethoxy)undec-1-yne
- ethyl (E)-tridec-4-enoate
- 4-butyloct-3-en-1-ynylbenzene
- 5-trimethylsilylpent-4-ynyl 2,2-dimethylpropanoate
- (E)-2-hexyldec-1-en-1-ol
- 3-(1-azacyclotridec-1-yl)propan-1-amine
- 7-chloranyl-4-methoxy-2-methyl-3H-benzimidazole-5-carboxylic acid
- 1-(3-azanyl-2-chloranyl-pyrido[2,3-b]pyrazin-6-yl)ethane-1,2-diol
- 2-(2,7-naphthyridin-2-ium-2-yl)propane-1,3-diol chloride
- 2-(2,7-naphthyridin-2-ium-2-yl)propane-1,3-diol
