(phenylmethyl) dodec-11-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCCCCCCCC(=O)OCC1=CC=CC=C1
Isomeric SMILES
C=CCCCCCCCCCC(=O)OCC1=CC=CC=C1
InChI
InChI=1S/C19H28O2/c1-2-3-4-5-6-7-8-9-13-16-19(20)21-17-18-14-11-10-12-15-18/h2,10-12,14-15H,1,3-9,13,16-17H2
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-tert-butylcyclohexen-1-yl)-4-oxaspiro[4.5]dec-1-en-3-one
- 3-[4-(4-ethylphenyl)phenyl]-1-[(E)-prop-1-enyl]bicyclo[1.1.1]pentane
- N-(3-phenylpropyl)-3-piperidin-1-yl-butanamide
- (3S)-N-cyclohexyl-1-[(2-methoxyphenyl)methyl]pyrrolidin-3-amine
- 1-[3,8-dimethyl-5-(phenylmethyl)-1,5-diazonan-1-yl]ethanone
- methyl 5-[(2R,4S,5E)-2-methoxy-5-(2-oxidanylethylidene)oxan-4-yl]-3-oxidanylidene-pentanoate
- lithium bis(2-methylpropyl)azanide
- methyl 2-(3-oxidanyl-2-propyl-phenoxy)benzoate
- 2-sulfanylbenzenecarbonitrile
- (4S,5S)-4-(oxan-2-yloxy)-5-(2-phenylethynyl)oxolan-2-one
