methyl 2-(4-propylphenoxy)ethanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)OCC(=O)OC
Isomeric SMILES
CCCC1=CC=C(C=C1)OCC(=O)OC
InChI
InChI=1S/C12H16O3/c1-3-4-10-5-7-11(8-6-10)15-9-12(13)14-2/h5-8H,3-4,9H2,1-2H3
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; 2-(4-propylphenyl)ethanol
- azane; methyl 4-propylbenzoate
- azane; (4-propylphenyl)methanol
- N-[3-(3-ethylheptan-3-yl)-1,2-oxazol-5-yl]-2,4,6-trimethyl-benzamide
- azane; 2-(4-propylphenoxy)ethanoic acid
- N-[5-(3-ethyldodecan-3-yl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxy-benzenecarbothioamide
- 5H-2-benzoxepin-7-one
- 5-(6-phenylhexan-3-yl)-1H-imidazol-2-amine
- boron; 2-methylpropan-2-amine; pyridine
- 2,6-diethoxy-N-[5-[3-(methylsulfanylmethyl)pentan-3-yl]-1,3,4-thiadiazol-2-yl]benzenecarbothioamide
