(3Z)-3-(oxidanylmethylidene)imidazo[1,2-a]pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NC(=O)C(=CO)N2C=C1
Isomeric SMILES
C1=CC2=NC(=O)/C(=C/O)/N2C=C1
InChI
InChI=1S/C8H6N2O2/c11-5-6-8(12)9-7-3-1-2-4-10(6)7/h1-5,11H/b6-5-
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
- 6-fluoranyl-2,5,8,8a-tetrahydro-1H-indolizin-3-one
- N-(2-dimethylaminoethyl)-2-sulfanyl-ethanamide
- 3-[(1E)-buta-1,3-dienyl]-1,3-oxazolidine-2-thione
- N,N-dimethyl-2-pyridin-4-yl-prop-2-en-1-amine
- (Z)-1-(dimethylamino)-2,4-dimethyl-pent-1-en-3-one
- 3-(2-hydroxyethyl)-2-(methylamino)-1,3-oxazolidin-2-ol
- 2-(1-prop-2-enyl-3,6-dihydro-2H-pyridin-4-yl)ethanenitrile
- 1-(1-methylpiperidin-4-yl)propan-2-amine
- 2,5-dimethylimidazo[1,2-a]pyridin-8-ol
- N-(1-methylpiperidin-3-yl)oxyethanimine
