11-methyldodecyl prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCCCCCCCCOC(=O)C=C
Isomeric SMILES
CC(C)CCCCCCCCCCOC(=O)C=C
InChI
InChI=1S/C16H30O2/c1-4-16(17)18-14-12-10-8-6-5-7-9-11-13-15(2)3/h4,15H,1,5-14H2,2-3H3
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
- (4R,5R)-4,5-dimethyl-2-(4-nitrophenyl)-1,3-dioxolane
- [2,4-bis(oxidanyl)phenyl]-morpholin-4-yl-methanone
- [(2R,4S)-3-(6-aminopurin-9-yl)-2,4-bis(fluoranyl)cyclobutyl]methanol
- 2-fluoranyl-3-phenyl-quinoline
- 6-[(1S,2R)-2-methyl-2-phenyl-cyclopropyl]hex-5-ynenitrile
- (E)-N,6,6-trimethyl-N-trimethylsilyl-hept-2-en-4-yn-1-amine
- (1R,4S)-3-methoxycarbonyl-1,4-dimethyl-7-oxabicyclo[2.2.1]hepta-2,5-diene-2-carboxylic acid
- 2,3-bis(oxidanyl)-5-[2-(trimethylazaniumyl)ethoxy]benzoate
- 1-(4-butoxyphenyl)-3-oxidanyl-urea
- 2-[3-carboxy-4,5-bis(oxidanyl)phenoxy]ethyl-trimethyl-azanium
