(E)-3-ethoxy-3-oxidanylidene-prop-1-en-1-olate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C=C[O-]
Isomeric SMILES
CCOC(=O)/C=C/[O-]
InChI
InChI=1S/C5H8O3/c1-2-8-5(7)3-4-6/h3-4,6H,2H2,1H3/p-1/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
- N-(3-ethanoylquinolin-7-yl)-2-[4-(trifluoromethyl)phenyl]benzamide
- N-(3-azanyl-4-ethanoyl-phenyl)-2-[4-(trifluoromethyl)phenyl]benzamide
- 10-[10-[10-(diphenylamino)anthracen-9-yl]anthracen-9-yl]-N,N-diphenyl-anthracen-9-amine
- N-(3-methylphenyl)-2-[4-(trifluoromethyl)phenyl]benzamide
- 10-[10-[4-(diphenylamino)naphthalen-1-yl]anthracen-9-yl]-N,N-diphenyl-anthracen-9-amine
- 10-[4-[10-(diphenylamino)anthracen-9-yl]naphthalen-1-yl]-N,N-diphenyl-anthracen-9-amine
- 2-[2-(6-tert-butyl-7-chloranyl-3,5-dihydro-2H-pyrazolo[1,5-b][1,2,4]triazol-2-yl)propyl]isoindole-1,3-dione
- 2-bromanyl-1$l^{6},3$l^{6},2-benzodithiazole 1,1,3,3-tetraoxide
- 10-[4-[4-[4-(diphenylamino)naphthalen-1-yl]naphthalen-1-yl]naphthalen-1-yl]-N,N-diphenyl-anthracen-9-amine
- 2-chloranyl-1$l^{6},3$l^{6},2-benzodithiazole 1,1,3,3-tetraoxide
