9-phenylnonanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCCCCCC(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)CCCCCCCCC(=O)[O-]
InChI
InChI=1S/C15H22O2/c16-15(17)13-9-4-2-1-3-6-10-14-11-7-5-8-12-14/h5,7-8,11-12H,1-4,6,9-10,13H2,(H,16,17)/p-1
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
- ethenyl 9-phenylnonanoate
- [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
