methyl (2Z,4E)-6-oxidanylidenehexa-2,4-dienoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C=CC=CC=O
Isomeric SMILES
COC(=O)/C=C\C=C\C=O
InChI
InChI=1S/C7H8O3/c1-10-7(9)5-3-2-4-6-8/h2-6H,1H3/b4-2+,5-3-
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
- 2,2-dimethyl-6-[3-(4-phenylpiperazin-1-yl)propyl]-3a,4,4a,7a,8,8a-hexahydro-[1,3]dioxolo[4,5-f]isoindole-5,7-dione hydrochloride
- 2,2-dimethyl-6-[3-(4-phenylpiperazin-1-yl)propyl]-3a,4,4a,7a,8,8a-hexahydro-[1,3]dioxolo[4,5-f]isoindole-5,7-dione
- N-(4-bromanyl-2,5-dimethoxy-phenyl)-6-methoxy-7-(2-methoxyethoxy)quinazolin-4-amine
- (2S)-2-[2-[(S)-(4-methylphenyl)sulfinyl]phenyl]-3-oxidanylidene-2-tri(propan-2-yl)silyloxy-butanenitrile
- [diethoxyphosphoryl-(4-fluorophenyl)methyl] 2-[3-(trifluoromethyl)phenoxy]ethanoate
- (2S)-2-butyl-6-[(1R)-1-[(4-chlorophenyl)methoxy]-2-imidazol-1-yl-ethyl]-4-methyl-1,4-benzothiazin-3-one
- N-(3-chloranyl-4-methoxy-phenyl)-1,6-diphenyl-pyrazolo[3,4-d]pyrimidin-4-amine hydrochloride
- 4-(3-bromanyl-2H-pyrazolo[3,4-d]pyrimidin-4-yl)-N-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide
- 5-(4-chlorophenyl)-N'-[2-(4-chlorophenyl)ethyl]-N-cyano-4-(5-oxidanylideneimidazolidin-1-yl)-3,4-dihydropyrazole-2-carboximidamide
- 2-[1-[1-(2-bromanyl-4-propan-2-yl-phenyl)-3,6-dimethyl-pyrrolo[2,3-b]pyridin-4-yl]piperidin-4-yl]ethanol
