(2Z)-2-[azanyl(oxidanyl)methylidene]furan-3-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C(N)O)C1=O
Isomeric SMILES
C1=CO/C(=C(/N)\O)/C1=O
InChI
InChI=1S/C5H5NO3/c6-5(8)4-3(7)1-2-9-4/h1-2,8H,6H2/b5-4-
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
- 3-oxidanylfuran-2-carbonitrile
- 3-[methyl-[3-[methyl-(3-morpholin-4-yl-3-oxidanylidene-propyl)amino]propyl]amino]-1-morpholin-4-yl-propan-1-one
- 1,3-diphenylimidazolidin-2-ol
- 3-[methyl-[4-[methyl-(3-morpholin-4-yl-3-oxidanylidene-propyl)amino]butyl]amino]-1-morpholin-4-yl-propan-1-one
- 2-(oxolan-2-yl)-1H-pyridazine-3,6-dione
- 2-(2-dimethylaminoethylsulfanyl)ethanamine
- 4,5-bis(chloranyl)-2-(oxolan-2-yl)-1H-pyridazine-3,6-dione
- 3-(2-dimethylaminoethylsulfanyl)propan-1-amine
- 4,5-bis(bromanyl)-2-(oxolan-2-yl)-1H-pyridazine-3,6-dione
- 3-(2-azanylethylsulfanyl)-N,N-dimethyl-propan-1-amine
