but-3-enyl 2-ethanoylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCOC(=O)C1=CC=CC=C1C(=O)[CH]
Isomeric SMILES
C=CCCOC(=O)C1=CC=CC=C1C(=O)[CH]
InChI
InChI=1S/C13H12O3/c1-3-4-9-16-13(15)12-8-6-5-7-11(12)10(2)14/h2-3,5-8H,1,4,9H2
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
- 1-but-3-enoxyisochromen-3-one
- (E)-2-(5-methoxy-2-nitro-phenyl)-N,N-dimethyl-ethenamine
- 1-(1-methoxy-4-oxidanyl-naphthalen-2-yl)ethanone
- 2-(3-ethoxyinden-1-ylidene)propanedinitrile
- (phenylmethyl) 1-methylimidazole-2-carboxylate
- N-(8-methyl-4-oxidanylidene-1H-quinolin-7-yl)ethanamide
- (2-methoxypyrimidin-4-yl)-phenyl-methanol
- N-[(Z)-2-(7-methylimidazo[4,5-b]pyridin-3-yl)ethenyl]ethanamide
- 5-[2-(2-methyl-1,3-thiazol-4-yl)ethynyl]pyridin-3-ol
- 3-tert-butyl-6-methoxy-6-oxidanylidene-hexanoic acid
