ethyl 2-[(E)-4-chloranylbut-2-enoxy]ethanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)COCC=CCCl
Isomeric SMILES
CCOC(=O)COC/C=C/CCl
InChI
InChI=1S/C8H13ClO3/c1-2-12-8(10)7-11-6-4-3-5-9/h3-4H,2,5-7H2,1H3/b4-3+
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-(5-methyl-1,2,3,4-tetrazol-1-yl)pyridine-3-carboxylic acid
- ethyl 2-(5-methyl-1,2,3,4-tetrazol-1-yl)pyridine-3-carboxylate
- 1H-[1,2,3,4]tetrazolo[1,5-a][1,8]naphthyridin-5-one
- 4-nitro-1H-[1,2,3,4]tetrazolo[1,5-a][1,8]naphthyridin-5-one
- 7-methoxy-3-(4-methoxyphenyl)-6-oxidanyl-chromen-4-one
- N,N-dimethyl-4-(pyridin-4-ylmethyl)imidazole-1-sulfonamide
- (4-phenethylpiperazin-1-yl)-(6,7,8,9-tetrahydro-5H-carbazol-3-yl)methanone
- (2-chlorophenyl)-[(2R,3S)-3-phenyloxiran-2-yl]methanone
- (2S)-7-methoxy-6-methyl-5-oxidanyl-4-oxidanylidene-2-phenyl-2,3-dihydrochromene-8-carbaldehyde
- 11-(4-methylpiperazin-1-yl)-6,11-dihydroindeno[1,2-c]isoquinolin-5-one
