phenyl 3-octylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CC=CC(=C1)C(=O)OC2=CC=CC=C2
Isomeric SMILES
CCCCCCCCC1=CC=CC(=C1)C(=O)OC2=CC=CC=C2
InChI
InChI=1S/C21H26O2/c1-2-3-4-5-6-8-12-18-13-11-14-19(17-18)21(22)23-20-15-9-7-10-16-20/h7,9-11,13-17H,2-6,8,12H2,1H3
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
- cyclohexyl 2-butylbenzoate
- (4-tert-butylphenyl) 4-decylbenzoate
- (2-hexadecylphenyl) nonanoate
- 2-(phosphonan-2-yl)phosphonane; propane
- 2-(phosphonan-2-yl)phosphonane
- 2-[1-(acetamidomethyl)-3-methyl-cyclohexyl]ethanoic acid
- 2-[2-[1-(aminomethyl)-3-methyl-cyclohexyl]ethanoylamino]ethanoic acid
- 4-[3-(1H-imidazol-2-yl)propyl]morpholine
- 4-[5-(4-fluorophenyl)-3-(2,2,6,6-tetraethylpiperidin-4-yl)imidazol-4-yl]pyrimidin-2-amine
- 4-[5-(4-fluorophenyl)-1-(1-methylsulfanylpropyl)imidazol-4-yl]pyridine
