ethyl (E)-2-ethanoylhex-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=C(C(=O)C)C(=O)OCC
Isomeric SMILES
CCC/C=C(\C(=O)C)/C(=O)OCC
InChI
InChI=1S/C10H16O3/c1-4-6-7-9(8(3)11)10(12)13-5-2/h7H,4-6H2,1-3H3/b9-7+
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
- (E)-3-(furan-2-yl)-1-[4-(4-methoxy-2-nitro-phenyl)piperazin-1-yl]prop-2-en-1-one
- methyl 2-[2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanyl-4-oxidanylidene-chromen-7-yl]oxyethanoylamino]-3-phenyl-propanoate
- (1E)-1-carbamimidoyliminoguanidine
- [4-[(Z)-[(4-chlorophenyl)carbonylhydrazinylidene]methyl]-2-ethoxy-phenyl] 4-fluoranylbenzoate
- (E)-N-[[5-[2-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]methyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide
- 1-(2-chlorophenyl)-3-(oxolan-2-yl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-propyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-[2,3-bis(chloranyl)phenyl]-3-(3-iodanylphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-(4-ethylphenyl)-3-(4-fluorophenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 3-(3-pyridin-3-yl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepin-1-yl)benzoic acid
