methyl 14-cyclopropyltetradecanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCCCCCCCCCCCCC1CC1
Isomeric SMILES
COC(=O)CCCCCCCCCCCCCC1CC1
InChI
InChI=1S/C18H34O2/c1-20-18(19)14-12-10-8-6-4-2-3-5-7-9-11-13-17-15-16-17/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
- tert-butyl-(4-but-2-ynoxyhex-5-enoxy)-dimethyl-silane
- 2-[1-(2-chloranyl-5-nitro-phenyl)ethyl]-4,4-dimethyl-5H-1,3-oxazole
- 6-chloranyl-4-ethoxy-2-phenyl-1,2,3,4-tetrahydroquinoline
- (4-chlorophenyl) phenylmethanesulfonate
- N-(4-bromophenyl)-N-ethyl-2-methylsulfanyl-ethanamide
- 3-(4-chlorophenyl)-1-phenyl-hex-5-en-1-yn-3-ol
- diphenyl prop-2-ynyl phosphate
- (6-bromanyl-5-oxidanylidene-7,8-dihydro-6H-naphthalen-1-yl) ethanoate
- N'-[(Z)-(3-fluoranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(3-hydroxyphenyl)ethanehydrazide
- ethyl 3-bromanyl-5-(3-oxidanylprop-1-ynyl)benzoate
