methyl 2-phenylmethoxybutanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)OC)OCC1=CC=CC=C1
Isomeric SMILES
CCC(C(=O)OC)OCC1=CC=CC=C1
InChI
InChI=1S/C12H16O3/c1-3-11(12(13)14-2)15-9-10-7-5-4-6-8-10/h4-8,11H,3,9H2,1-2H3
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
- 4-nitro-2-thiophen-3-yl-aniline
- 2-(4-methoxy-3-propyl-phenyl)ethanoic acid
- 2-[5,5-bis(hydroxymethyl)-1,3-dioxan-2-yl]-2-methyl-propan-1-ol
- (E,2S)-5-(4-methoxyphenoxy)pent-3-en-2-ol
- 2-methoxy-6-piperidin-4-yloxy-pyridine
- methyl 3-methyl-5-oxidanylidene-5-phenyl-pentanoate
- 1-[4-(thiiran-2-ylmethoxy)phenyl]ethanone
- 1,2-dimethoxy-4-(1-prop-2-ynoxyethyl)benzene
- 1-ethenoxy-3,4-dimethoxy-2-[(E)-prop-1-enyl]benzene
- (2E,4E,6E)-10,10-dimethyl-9-oxidanyl-undeca-2,4,6-trienal
