(4-octoxyphenyl) butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1=CC=C(C=C1)OC(=O)CCC
Isomeric SMILES
CCCCCCCCOC1=CC=C(C=C1)OC(=O)CCC
InChI
InChI=1S/C18H28O3/c1-3-5-6-7-8-9-15-20-16-11-13-17(14-12-16)21-18(19)10-4-2/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
- butane; 3-(4-octoxyphenoxy)-3-oxidanylidene-propanoate
- 3-(4-octoxyphenoxy)-3-oxidanylidene-propanoic acid
- propan-2-yl (2Z)-4-oxidanyl-2-(oxiran-2-ylmethoxymethylidene)pentaneperoxoate
- 2-[[2-[2-azanylethyl-[(4-nitrophenyl)methyl]amino]ethyl-[(2-hydroxyphenyl)methyl]amino]methyl]phenol
- (NZ)-N-(3-chloranyl-3-methyl-butan-2-ylidene)hydroxylamine
- 2-[[2-[(4-aminophenyl)methyl-(2-azanylethyl)amino]ethyl-[(2-hydroxyphenyl)methyl]amino]methyl]phenol
- triphenyl(3-pyrrolidin-1-ylpropyl)phosphanium bromide hydrobromide
- triphenyl(3-pyrrolidin-1-ylpropyl)phosphanium
- 8-bromanyl-6H-benzo[c][1]benzoxepin-11-one
- methyl 2-[(3-bromanylphenoxy)methyl]benzoate
