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(4E)-2-ethoxy-4-[(2-hydroxyethylamino)methylidene]cyclohexa-2,5-dien-1-one
(4E)-2-ethoxy-4-[(2-hydroxyethylamino)methylidene]cyclohexa-2,5-dien-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=CNCCO)C=CC1=O
Isomeric SMILES
CCOC1=C/C(=C/NCCO)/C=CC1=O
InChI
InChI=1S/C11H15NO3/c1-2-15-11-7-9(3-4-10(11)14)8-12-5-6-13/h3-4,7-8,12-13H,2,5-6H2,1H3/b9-8+
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
- 4-[(E)-2-(4-methoxynaphthalen-1-yl)ethenyl]-1,3,6-trimethyl-pyrimidin-3-ium-2-one chloride
- 4-[(E)-2-(4-methoxynaphthalen-1-yl)ethenyl]-1,3,6-trimethyl-pyrimidin-3-ium-2-one
- 3,5-bis(azanyl)benzene-1,2,4-triol
- (4Z)-4-[(2-hydroxyethylamino)methylidene]naphthalen-1-one
- 1-[4-(3-methyl-1,3-benzothiazol-3-ium-2-yl)phenyl]ethanone
- (4E)-4-[(2-hydroxyethylamino)methylidene]-2-oxidanyl-cyclohexa-2,5-dien-1-one
- 4,6-bis[(E)-2-(3,5-dimethoxy-2-oxidanyl-phenyl)ethenyl]-1,3-dimethyl-pyrimidin-1-ium-2-one chloride
- 4,6-bis[(E)-2-(3,5-dimethoxy-2-oxidanyl-phenyl)ethenyl]-1,3-dimethyl-pyrimidin-1-ium-2-one
- 1,3-diethyl-4-methyl-1,4-dihydropyrimidin-1-ium-2-one; hydron; sulfate
- 1,3-diethyl-4-methyl-4H-pyrimidin-2-one
