methyl 3-oxidanylidene-3-(3-propoxyphenyl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC(=C1)C(=O)CC(=O)OC
Isomeric SMILES
CCCOC1=CC=CC(=C1)C(=O)CC(=O)OC
InChI
InChI=1S/C13H16O4/c1-3-7-17-11-6-4-5-10(8-11)12(14)9-13(15)16-2/h4-6,8H,3,7,9H2,1-2H3
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
- ethyl (E)-3-(3-methoxy-4-oxidanyl-phenyl)but-2-enoate
- 7-butyl-5,6-dimethyl-1H-pyrrolo[2,3-d][1,3]oxazine-2,4-dione
- (3-methylpyrrolo[1,2-c]pyrimidin-7-yl)-phenyl-methanone
- 1-azanyl-3-(phenylsulfonyl)cyclobutane-1-carbonitrile
- (E,2R)-5-methyl-1-phenylmethoxy-hex-3-ene-2,5-diol
- 3-(methoxymethoxymethyl)-5-phenyl-pent-1-en-3-ol
- [(1S,3R,6S)-4-methoxy-3-prop-2-enyl-6-bicyclo[4.1.0]hept-4-enyl]methyl ethanoate
- (1-phenylindol-3-yl)methanol
- 6-(2-azanylethyl)-4-methyl-pyridin-2-amine
- (3R)-2-methylidene-1,3-diphenyl-butan-1-one
