propyl 4-octylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CC=C(C=C1)C(=O)OCCC
Isomeric SMILES
CCCCCCCCC1=CC=C(C=C1)C(=O)OCCC
InChI
InChI=1S/C18H28O2/c1-3-5-6-7-8-9-10-16-11-13-17(14-12-16)18(19)20-15-4-2/h11-14H,3-10,15H2,1-2H3
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
- dimethyl-[2-propoxycarbonylprop-2-enyl-bis(trimethylsilyloxy)silyl]oxy-silicon
- [bis[(dimethyl-$l^{3}-silanyl)oxy]-(2-propoxycarbonylprop-2-enyl)silyl]oxy-dimethyl-silicon
- 1-hexadecoxyicosane
- triacontan-13-yl 2-methylprop-2-enoate
- azane; ethene; 1,2$l^{2}-oxasilinane
- tert-butyl 2,3-bis(azanyl)-4-octadecyl-benzoate
- 4-(4-aminophenyl)-2,3,5,6-tetrakis(bromanyl)aniline
- 1,1'-biphenyl; propane-1,2-diamine
- azane; 1,2-bis(chloranyl)-3-methyl-benzene
- tert-butyl 2,3-bis(azanyl)-4-methyl-benzoate
