prop-2-enyl 4-phenylbutanoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC(=O)CCCC1=CC=CC=C1
Isomeric SMILES
C=CCOC(=O)CCCC1=CC=CC=C1
InChI
InChI=1S/C13H16O2/c1-2-11-15-13(14)10-6-9-12-7-4-3-5-8-12/h2-5,7-8H,1,6,9-11H2
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
- phenethyl 4-phenylbutanoate
- octyl cycloheptanecarboxylate
- N-[[(1'R,2'R,4'Z,5'R)-5'-[[[4,5-bis(bromanyl)-1-(2-trimethylsilylethoxymethyl)pyrrol-2-yl]carbonylamino]methyl]-2'-chloranyl-1-oxidanylidene-4'-(1-oxidanylidene-5,10-dihydro-3H-imidazo[1,2-b][2,4]benzodiazepin-2-ylidene)spiro[5,10-dihydro-3H-imidazo[1,2-b][2,4]benzodiazepine-2,3'-cyclopentane]-1'-yl]methyl]-4,5-bis(bromanyl)-1-(2-trimethylsilylethoxymethyl)pyrrole-2-carboxamide
- (3aR,4R,6S,7aS)-4-methyl-6-phenylmethoxy-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-2-one
- nonan-2-yl 3-phenylpropanoate
- prop-2-ynyl 2-fluoranyl-5-nitro-benzoate
- [(2S,3R)-2-(phenylmethoxymethyl)oxolan-3-yl] 4-methylbenzenesulfonate
- 2-(3,4-dimethylphenyl)-3-[[2-(3,4-dimethylphenyl)-4-oxidanylidene-1H-quinolin-3-yl]disulfanyl]-1H-quinolin-4-one
- (1R,4S,8S)-8-pent-4-enoyl-4-prop-2-enyl-bicyclo[2.2.2]oct-2-en-5-one
- S-phenacyl 2-azanylbenzenecarbothioate
