(phenylmethyl) 4-butylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=C(C=C1)C(=O)OCC2=CC=CC=C2
Isomeric SMILES
CCCCC1=CC=C(C=C1)C(=O)OCC2=CC=CC=C2
InChI
InChI=1S/C18H20O2/c1-2-3-7-15-10-12-17(13-11-15)18(19)20-14-16-8-5-4-6-9-16/h4-6,8-13H,2-3,7,14H2,1H3
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
- phenyl 4-butylbenzoate
- 1-(4-butylphenyl)-2,2,2-tris(chloranyl)ethanone
- (4-ethoxyphenyl) 4-butylbenzoate
- 4-tert-butyl-N-(2-phenylmethoxyethyl)benzamide
- 1-(4-butylphenyl)-2,2,2-tris(fluoranyl)ethanone
- ethyl 3,3,3-tris(fluoranyl)-2-[[3-(trifluoromethyl)phenyl]carbamoylamino]propanoate
- 5-pyridin-4-yl-1,2-dihydropyrazol-3-one
- 1-(3,4-dichlorophenyl)-3-(4-phenyl-1,2,5-oxadiazol-3-yl)urea
- 4-methoxypyrido[2,3-d]pyrimidine
- 3-diethylboranyloxybenzaldehyde
