ethyl 3-oxidanylidene-3-phenyl-propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CC(=O)C1=CC=CC=C1
Isomeric SMILES
CCOC(=O)[13CH2]C(=O)C1=CC=CC=C1
InChI
InChI=1S/C11H12O3/c1-2-14-11(13)8-10(12)9-6-4-3-5-7-9/h3-7H,2,8H2,1H3/i8+1
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 (Z)-2-azanyl-3-pyrimidin-4-yl-prop-2-enoate
- 3-oxidanylidene-1-pyrrolidin-2-ylcarbonyl-azetidine-2-carbonitrile
- 4-azanylbutan-2-yl(butyl)phosphinic acid
- (NZ)-N-(2,6,6-trimethyl-5,7-dihydro-1-benzofuran-4-ylidene)hydroxylamine
- 2,5-dimethyl-3-phenyl-1,2-oxazolidin-5-ol
- (6Z)-6-[(butan-2-ylamino)methylidene]-4-oxidanyl-cyclohexa-2,4-dien-1-one
- 3-[(4R,6R)-4,6-dimethyl-1,3-dioxan-2-yl]pyridine
- (4R)-1-ethanoyl-4-propan-2-yl-4H-pyridine-3-carbaldehyde
- 6-(2-ethynylphenyl)hex-5-ynenitrile
- (1S,2S,3S,4S,5S)-4-azanyl-5-ethylsulfanyl-cyclopentane-1,2,3-triol
