methoxymethyl 2-phenylethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COCOC(=O)CC1=CC=CC=C1
Isomeric SMILES
COCOC(=O)CC1=CC=CC=C1
InChI
InChI=1S/C10H12O3/c1-12-8-13-10(11)7-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3
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-(4-chloranylphenoxy)-1-[[3-[4-(pyrrolidin-1-ylmethyl)phenyl]cyclobutyl]methyl]piperidine
- 2-(methoxymethoxy)-4-methyl-benzaldehyde
- 4,6-bis(bromanyl)-N-methyl-N-(2-methylphenyl)-5-oxidanyl-1-benzofuran-2-carboxamide
- 2-(3,5-dimethyl-4-oxidanyl-phenyl)-8,9-dimethoxy-N,N,3-trimethyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxamide
- N,N-bis(prop-2-enyl)aniline; cyclopentane; iron(2+); hexafluorophosphate
- 4-[3-(3-hydroxyphenyl)-5,7-bis(trifluoromethyl)-1H-pyrazolo[1,5-a]pyrimidin-2-ylidene]cyclohexa-2,5-dien-1-one
- [(2R,3S)-4-[(2S)-2-aminocarbonyl-2,5-dihydropyrrol-1-yl]-4-oxidanylidene-3-(4-phenylbutanoylamino)butan-2-yl] dihydrogen phosphate
- 1-(2-prop-2-enylpiperidin-1-yl)prop-2-en-1-one
- 3-(furan-2-yl)-N-quinolin-7-yl-6-(trifluoromethyl)thieno[3,2-b]pyridine-2-carboxamide
- 1-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2,2,2-tris(fluoranyl)ethanone
