(4-hydroxyphenyl) nonanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC(=O)OC1=CC=C(C=C1)O
Isomeric SMILES
CCCCCCCCC(=O)OC1=CC=C(C=C1)O
InChI
InChI=1S/C15H22O3/c1-2-3-4-5-6-7-8-15(17)18-14-11-9-13(16)10-12-14/h9-12,16H,2-8H2,1H3
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-[[[[(diethoxyphosphorylmethylamino)-ethoxy-phosphoryl]methylamino]-ethoxy-phosphoryl]methyl]isoindole-1,3-dione
- 8-methoxy-4-methyl-3-(3-oxidanylidenebutyl)-1H-quinolin-2-one
- 10a-methyl-8-oxidanyl-3,4,4a,4b,5,6,6a,7,8,9,10,10b,11,12-tetradecahydrochrysen-2-one
- tetradecylsulfanylbenzene
- 1-(1H-imidazol-2-yl)-2-tetradecyl-cyclobutan-1-ol
- 2-(2-ethoxy-1-methoxy-ethyl)furan
- ethyl 2-[(1-methylpyrrolidin-2-ylidene)amino]ethanoate
- O6-ethyl O1-methyl hexanedioate
- ethyl 5,5,5-tris(fluoranyl)-3-oxidanylidene-2-(trifluoromethyl)pentanoate
- 6-azanyloctanenitrile
