1-phenylhexyl prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(C1=CC=CC=C1)OC(=O)C=C
Isomeric SMILES
CCCCCC(C1=CC=CC=C1)OC(=O)C=C
InChI
InChI=1S/C15H20O2/c1-3-5-7-12-14(17-15(16)4-2)13-10-8-6-9-11-13/h4,6,8-11,14H,2-3,5,7,12H2,1H3
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
- 3,5-diacetyloxy-4-bromanyl-benzoic acid
- 2-[bis(oxidanyl)methyl]-2-methyl-3,3-bis(oxidanyl)propanoic acid
- 3,3-diacetyloxy-2-(diacetyloxymethyl)-2-methyl-propanoic acid
- 2-[4-(2-aminocarbonylphenyl)cyclohexyl]benzamide
- N-phenylbenzamide hydrate
- dioctylalumanylium; 2-sulfobutanedioate
- diethylalumanylium; oxygen(2-)
- 2,3,3a,7a-tetrahydro-1H-inden-3-ide; dimethylsilicon; zirconium(4+); dichloride
- [3-(2,2-dimethylpropoxy)-3-oxidanylidene-prop-1-en-2-yl]-trimethyl-azanium; methyl sulfate
- 2-ethoxycarbonylprop-2-enyl-dimethyl-(phenylmethyl)azanium chloride
