prop-2-enyl 9-(oxiran-2-yl)nonanoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC(=O)CCCCCCCCC1CO1
Isomeric SMILES
C=CCOC(=O)CCCCCCCCC1CO1
InChI
InChI=1S/C14H24O3/c1-2-11-16-14(15)10-8-6-4-3-5-7-9-13-12-17-13/h2,13H,1,3-12H2
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-[(4-oxidanyloxan-4-yl)methylsulfinyl]ethanoic acid
- (4-oxidanyloxan-4-yl)methanesulfonic acid
- tris(4-methylphenyl)oxidanium
- 1-bromanyl-2,3,4,5-tetrakis(fluoranyl)-6-[1,1,1,2,3,3,3-heptakis(fluoranyl)propan-2-yl]benzene
- (2R,3R)-2-ethyl-3-methyl-1,2,3,4-tetrahydroquinoline
- (2R,3S)-3-phenyl-2-(phenylmethyl)-1,2,3,4-tetrahydroquinoline
- (E)-3-[2-chloranyl-4,5-bis(fluoranyl)phenyl]prop-2-enoic acid
- (E)-2,2,3-trimethyl-N-phenyl-hex-4-en-1-imine
- 2-cyclopent-2-en-1-yl-2-methyl-N-phenyl-propan-1-imine
- (E)-2,2,3-trimethyl-N-[2-[(E)-pent-3-en-2-yl]phenyl]hex-4-en-1-imine
