ethyl (E)-4-ethoxy-2-oxidanylidene-but-3-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC=CC(=O)C(=O)OCC
Isomeric SMILES
CCO/C=C/C(=O)C(=O)OCC
InChI
InChI=1S/C8H12O4/c1-3-11-6-5-7(9)8(10)12-4-2/h5-6H,3-4H2,1-2H3/b6-5+
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
- 5-methyl-1-(phenylmethyl)-3,6-dihydro-2H-pyridine
- (phenylmethyl) (E)-3-[3-(trifluoromethyl)phenyl]prop-2-enoate
- [3,3,4,4,5,5,6,6-octakis(fluoranyl)-2-methyl-hexan-2-yl] dipropan-2-yl phosphate
- 5-azanyl-N,N-bis(2-hydroxyethyl)-1-(phenylmethyl)-1,2,3-triazole-4-carboxamide
- N-[bis(fluoranyl)-dimethyl-$l^{5}-phosphanyl]-N-methyl-methanamine
- 6-methyl-1-(phenylmethyl)piperidine-3,4-diol
- nonyl propyl undecyl phosphate
- 4-(phenylmethylsulfanyl)morpholine
- dinonyl propyl phosphate
- 4-[(E)-2-(4-phenylmethoxyphenyl)ethenyl]phenol
