(E)-8-phenyloct-5-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC=CCCCC(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)CC/C=C/CCCC(=O)[O-]
InChI
InChI=1S/C14H18O2/c15-14(16)12-8-3-1-2-5-9-13-10-6-4-7-11-13/h1-2,4,6-7,10-11H,3,5,8-9,12H2,(H,15,16)/p-1/b2-1+
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
- 2-butyl-5-hexyl-7-methyl-pyrazolo[3,4-d]pyrimidine-4,6-dione
- (E)-6-(4-phenylphenyl)hex-5-enoate
- 3-[4-(diazanylmethyl)hexyl]-1-methyl-pyrimidine-2,4-dione
- 2-[(E)-2-methyl-5-phenyl-1-sulfonyl-pent-4-enoxy]oxane
- 2-(6-nitro-1,3-benzodioxol-5-yl)-2-oxidanyl-ethanenitrile
- ethylsulfanyl dihydrogen phosphate
- 3-methyl-2-oxidanyl-heptanenitrile
- 2-methylsulfanyl-2-oxidanyl-ethanenitrile
- 3-bis(oxidanidyl)phosphinothioyl-2,4-dimethyl-pentanedinitrile
- 3-bis(oxidanyl)phosphinothioyl-2,4-dimethyl-pentanedinitrile
