ethyl 2-oxidanylidene-3-phenyl-butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(=O)C(C)C1=CC=CC=C1
Isomeric SMILES
CCOC(=O)C(=O)C(C)C1=CC=CC=C1
InChI
InChI=1S/C12H14O3/c1-3-15-12(14)11(13)9(2)10-7-5-4-6-8-10/h4-9H,3H2,1-2H3
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
- [(2S,3S)-3-(furan-2-yl)aziridin-2-yl]-pyrrolidin-1-yl-methanone
- 8-azanyl-6-propyl-3,4-dihydropyrano[3,4-c]pyridin-1-one
- 4-(dimethylamino)-2-(2-fluorophenyl)butanenitrile
- 2,2-dimethyl-3-(1-phenylmethoxyethyl)oxirane
- 2,6-dimethyl-2-prop-1-en-2-yl-3,5,6,7-tetrahydro-1-benzofuran-4-one
- 1,4-bis(3-methylbut-3-en-1-ynyl)benzene
- (NZ)-N-[3-(phenethylamino)butan-2-ylidene]hydroxylamine
- 1-[4-[2-(thiiran-2-yl)ethyl]phenyl]ethanone
- (4R,5R)-4-butyl-5-(3-methylbut-2-enyl)cyclopent-2-en-1-one
- 3,7-bis(prop-2-enyl)-3,7-diazabicyclo[3.3.1]nonane
