methyl 2-(4-butoxyphenyl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=C(C=C1)CC(=O)OC
Isomeric SMILES
CCCCOC1=CC=C(C=C1)CC(=O)OC
InChI
InChI=1S/C13H18O3/c1-3-4-9-16-12-7-5-11(6-8-12)10-13(14)15-2/h5-8H,3-4,9-10H2,1-2H3
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
- azane; 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octane-1-sulfonic acid
- tris[1,3-bis(chloranyl)propan-2-yloxy]-sulfanylidene-$l^{5}-phosphane
- 2,4-bis(chloranyl)aniline hydrochloride
- [2,5-dimethyl-5-(7-methyloctanoylperoxy)hexan-2-yl] 7-methyloctaneperoxoate
- 2,3,5,6-tetrakis(bromanyl)-4-ethoxycarbonyl-benzoic acid
- 4-[[2,5-dimethoxy-4-(2-sulfooxyethylsulfonyl)phenyl]diazenyl]-5-oxidanylidene-1-(4-sulfophenyl)-4H-pyrazole-3-carboxylic acid
- thallanylidynestibane
- 1-ethyl-4-methyl-2-oxidanyl-6-oxidanylidene-pyridine-3-carboxamide
- N-[5-[bis(phenylmethyl)amino]-2-[(2-chloranyl-4-nitro-phenyl)diazenyl]phenyl]ethanamide
- N-[3-[ethyl-(phenylmethyl)amino]phenyl]ethanamide
