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(3Z)-3-[methoxy(oxidanyl)methylidene]-6-methyl-1H-pyridine-2,4-dione
(3Z)-3-[methoxy(oxidanyl)methylidene]-6-methyl-1H-pyridine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=O)C(=C(O)OC)C(=O)N1
Isomeric SMILES
CC1=CC(=O)/C(=C(\O)/OC)/C(=O)N1
InChI
InChI=1S/C8H9NO4/c1-4-3-5(10)6(7(11)9-4)8(12)13-2/h3,12H,1-2H3,(H,9,11)/b8-6-
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
- (3E)-6-methyl-3-[1-(oxidanylamino)ethylidene]pyran-2,4-dione
- (2R)-1-azanyl-3-naphthalen-1-yloxy-propan-2-ol
- [(2R)-3-chloranyl-2-oxidanyl-propyl]-trimethyl-azanium
- 1-naphthalen-2-yl-3-[(1R)-1-phenylethyl]urea
- 1-[(Z)-1,2-bis(chloranyl)ethenyl]-2-methyl-cyclohexane
- N-[(1R,2R)-1,2-diphenyl-2-[[(E)-undec-2-enoyl]amino]ethyl]-3,5-dinitro-benzamide
- N-[(1R,2S)-2-[[(E)-dec-2-enoyl]amino]-1,2-diphenyl-ethyl]-3,5-dinitro-benzamide
- 3,5-dinitro-N-[(1S)-1-phenylethyl]benzamide
- (Z)-4-chloranylbut-2-en-1-amine
- (1E,3E,5E)-N,N'-diphenylhexa-1,3,5-triene-1,6-diamine
