ethenyl 9-phenylnonanoate
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Descriptors Computed from Structure
Canonical SMILES:
C=COC(=O)CCCCCCCCC1=CC=CC=C1
Isomeric SMILES
C=COC(=O)CCCCCCCCC1=CC=CC=C1
InChI
InChI=1S/C17H24O2/c1-2-19-17(18)15-11-6-4-3-5-8-12-16-13-9-7-10-14-16/h2,7,9-10,13-14H,1,3-6,8,11-12,15H2
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-(6-aminopurin-9-yl)-5-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl] 2-methylpropanoate
- [4-acetyloxy-5-(6-aminopurin-9-yl)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]oxolan-3-yl] ethanoate
- [5-(6-aminopurin-9-yl)-2-(hydroxymethyl)-4-(2-methylpropanoyloxy)oxolan-3-yl] 2-methylpropanoate
- [5-(6-aminopurin-9-yl)-3,4-bis(2-methylpropanoyloxy)oxolan-2-yl]methyl 2-methylpropanoate
- [5-(6-aminopurin-9-yl)-2-(hydroxymethyl)-4-propanoyloxy-oxolan-3-yl] propanoate
- 2-azanyl-3-(4-hydroxyphenyl)propanoic acid; 3,7-dihydropurin-6-one
- dibutoxy(oxidanylidene)phosphanium; prop-1-ene
- benzene; phosphenous acid; prop-2-enylbenzene
- dimethoxy(oxidanylidene)phosphanium; prop-1-ene
- 6-oxabicyclo[3.1.0]hexane-4-carbaldehyde hydrate
