methyl 2-[2-(4-methoxyphenyl)ethyl]pentanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CCC1=CC=C(C=C1)OC)C(=O)OC
Isomeric SMILES
CCCC(CCC1=CC=C(C=C1)OC)C(=O)OC
InChI
InChI=1S/C15H22O3/c1-4-5-13(15(16)18-3)9-6-12-7-10-14(17-2)11-8-12/h7-8,10-11,13H,4-6,9H2,1-3H3
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
- (3S,3aS,5aS,8S,9bS)-3,5a,9-trimethyl-8-oxidanyl-3,3a,4,5,6,7,8,9b-octahydrobenzo[g][1]benzofuran-2-one
- 1-methoxy-4-[(2E,4E)-5-phenylpenta-2,4-dienyl]benzene
- 6-methoxy-3-(phenylmethyl)-1,2-dihydronaphthalene
- 2-(1-methylindol-3-yl)-2-prop-2-enyl-pent-4-enenitrile
- 4-methyl-2-phenyl-6-prop-1-en-2-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidine
- methyl N-(1H-indol-2-ylcarbonyl)carbamodithioate
- (7R,10E)-7-methylcyclopentadec-10-ene-1,5-dione
- (3aR,7aS)-2'-methoxy-3,3,6-trimethyl-spiro[3a,4,5,7a-tetrahydro-1H-indene-2,3'-oxolane]
- 3-methoxy-5-(2-methyloctan-2-yl)phenol
- (8S,8aS)-5-(2-methoxypropan-2-yl)-3,8-dimethyl-4,5,6,7,8,8a-hexahydro-1H-azulen-2-one
