ethyl (E)-3-butanoyloxybut-2-enoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)OC(=CC(=O)OCC)C
Isomeric SMILES
CCCC(=O)O/C(=C/C(=O)OCC)/C
InChI
InChI=1S/C10H16O4/c1-4-6-9(11)14-8(3)7-10(12)13-5-2/h7H,4-6H2,1-3H3/b8-7+
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
- [(1Z,3Z)-1,4-bis(chloranyl)-2,4-dinitro-buta-1,3-dienyl]sulfanylmethylbenzene
- N-[2-[2-[(E)-3-[3-(dimethylamino)phenyl]prop-2-enoyl]-4,5-dimethoxy-phenyl]ethyl]ethanamide
- methyl (2Z)-5-azanyl-6-cyano-7-(4-nitrophenyl)-2-[(4-nitrophenyl)methylidene]-3-oxidanylidene-7H-[1,3]thiazolo[3,2-a]pyridine-8-carboxylate
- (2E,5Z)-5-(1-ethylquinolin-2-ylidene)-2-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)-3-phenyl-1,3-thiazolidin-4-one
- 4-chloranyl-N-[7-(4-chlorophenyl)-5-oxidanylidene-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]benzamide
- (E)-3-(2,4-dimethoxyphenyl)-1-(4-methoxy-2-oxidanyl-phenyl)prop-2-en-1-one
- ethyl (E)-3-(2-methylpropanoyloxy)but-2-enoate
- N-[7-(2-chlorophenyl)-5-(4-chlorophenyl)-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-2-(3,4-dimethoxyphenyl)ethanamide
- (4E)-4-[ethoxy(oxidanyl)methylidene]-1-(4-methylphenyl)-5-(3-nitrophenyl)pyrrolidine-2,3-dione
- [4-[(Z)-[5-azanylidene-2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-7-oxidanylidene-[1,3,4]thiadiazolo[3,2-a]pyrimidin-6-ylidene]methyl]phenyl] 3-methylbenzoate
