hex-3-enyl 3-phenylpropanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CCCOC(=O)CCC1=CC=CC=C1
Isomeric SMILES
CCC=CCCOC(=O)CCC1=CC=CC=C1
InChI
InChI=1S/C15H20O2/c1-2-3-4-8-13-17-15(16)12-11-14-9-6-5-7-10-14/h3-7,9-10H,2,8,11-13H2,1H3
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
- methane; pentane; sulfane
- propane; prop-1-ene; sulfane
- 2,3-diethyl-5-methyl-1,2,3,4-tetrahydropyrazine
- 2-ethyl-3,5-dimethyl-1,2,3,4-tetrahydropyrazine
- methyl 2-[4-[2-(2-naphthalen-2-ylethenyl)cyclopropyl]butanoylamino]benzoate
- 3,5-dimethyl-2-propyl-1,2,3,4-tetrahydropyrazine
- 2-[3-(6-methyldodec-5-enyl)oxiran-2-yl]prop-2-enoic acid
- 3-ethyl-2,5-dimethyl-1,2,3,4-tetrahydropyrazine
- (Z)-but-2-enedioate; 4-chloranylbicyclo[3.1.0]hexa-1(6),2,4-triene; 6-chloranyl-3-(3-piperazin-1-ylpropyl)-1H-quinazoline-2,4-dione
- 2,5-dimethyl-3-propyl-1,2,3,4-tetrahydropyrazine
