3-methylbut-3-enyl undec-10-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)CCOC(=O)CCCCCCCCC=C
Isomeric SMILES
CC(=C)CCOC(=O)CCCCCCCCC=C
InChI
InChI=1S/C16H28O2/c1-4-5-6-7-8-9-10-11-12-16(17)18-14-13-15(2)3/h4H,1-2,5-14H2,3H3
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
- 2-[(Z)-undec-6-en-1-ynyl]benzaldehyde
- 3-methyl-1-thiophen-2-yl-2-(trimethylsilylmethyl)but-2-en-1-one
- [1-(naphthalen-2-ylmethyl)piperidin-3-yl]methanamine
- (3S)-2-methyl-4-(4-methylphenyl)sulfinyl-hexan-3-ol
- 1-(4-tert-butylphenyl)sulfanyl-3-methoxy-propan-2-ol
- 1-[4-[(E)-3-(oxan-2-yloxy)prop-1-enyl]phenyl]ethanone
- 3-naphthalen-1-yl-1-phenyl-propan-1-one
- (4S)-4-tri(propan-2-yl)silyloxycyclopent-2-en-1-one
- 1-(6-methoxy-4,5-dihydrobenzo[g][1]benzothiol-2-yl)ethanol
- (1S,2R)-1-[2,2-bis(bromanyl)ethenyl]-2-chloranyl-cyclopropane
