octyl 4-butoxybenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC(=O)C1=CC=C(C=C1)OCCCC
Isomeric SMILES
CCCCCCCCOC(=O)C1=CC=C(C=C1)OCCCC
InChI
InChI=1S/C19H30O3/c1-3-5-7-8-9-10-16-22-19(20)17-11-13-18(14-12-17)21-15-6-4-2/h11-14H,3-10,15-16H2,1-2H3
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
- 1-(6-methyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)hexan-1-amine
- [2,4-bis(oxidanyl)phenyl]-(2,5-dimethoxyphenyl)methanone
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2-azanylethanoate
- 4-(4-methylphenyl)pyridine; phenylmethanamine
- 2-ethylhexyl 2-fluoranyltetradecanoate
- 3-nitro-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; tetradecanoic acid
- 3-nitro-7-oxabicyclo[2.2.1]hepta-1,3,5-triene
- sodium; [(E)-2-phenylethenyl]benzene; sulfurous acid; 2H-1,3,5-triazin-1-ylazanide
- 2H-1,3,5-triazin-1-amine
- oxoazanide; ruthenium(6+); pentathiohypochlorite
