ethyl 3-oxidanylidene-2-phenyl-propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(C=O)C1=CC=CC=C1
Isomeric SMILES
CCOC(=O)C(C=O)C1=CC=CC=C1
InChI
InChI=1S/C11H12O3/c1-2-14-11(13)10(8-12)9-6-4-3-5-7-9/h3-8,10H,2H2,1H3
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
- 2-[[1-(3,4-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-phenethyl-ethanamide
- 2-(5,6-dimethylbenzimidazol-1-yl)-4-phenylmethoxy-5-(phenylmethoxymethyl)oxolan-3-ol
- phenyl-[5-[4-(phenylmethyl)piperazin-1-yl]carbonylfuran-2-yl]methanone
- 7-methoxycarbonylbicyclo[4.1.0]hept-4-ene-7-carboxylic acid
- 1,2,3-benzotriazin-4-amine
- 1-(2-methylphenyl)prop-2-en-1-one
- cyclohexyl-[4-(phenylmethyl)piperazin-1-yl]methanone
- (5-bromanylfuran-2-yl)-[4-(phenylmethyl)piperazin-1-yl]methanone
- 1-(phenylmethyl)azetidine
- 2-(phenylmethyl)-3-propan-2-yl-cyclopentan-1-one
