phenyl 4-phenylbutanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCC(=O)OC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)CCC[11C](=O)OC2=CC=CC=C2
InChI
InChI=1S/C16H16O2/c17-16(18-15-11-5-2-6-12-15)13-7-10-14-8-3-1-4-9-14/h1-6,8-9,11-12H,7,10,13H2/i16-1
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
- (2S,3R)-2-phenyl-3-(phenylmethoxymethyl)aziridine
- 2-azanyl-N-oxidanyl-3-(trifluoromethyl)benzamide
- 3-[(1R,2R)-2-(dimethylaminomethyl)cyclopropyl]-1H-indole-5-carbonitrile
- (2E)-2-(4-hydroxyphenyl)-2-(oxolan-2-ylidene)ethanoic acid
- [(3Z,5E)-8-azidoocta-3,5-dien-4-yl]oxy-trimethyl-silane
- ethyl 1-methyl-7-oxidanyl-indazole-5-carboxylate
- ethyl 3-[(2S,3R)-3-phenyloxiran-2-yl]propanoate
- (Z)-1,3-dithiophen-2-ylprop-2-en-1-one
- (E)-2-methyl-5-methylsulfanyl-1-phenyl-pent-1-en-3-one
- 2-(3,4-dichlorophenyl)-2-oxidanyl-ethanoyl chloride
