lithium 4H-1,3-oxazol-4-ide
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].C1=[C-]N=CO1
Isomeric SMILES
[Li+].C1=[C-]N=CO1
InChI
InChI=1S/C3H2NO.Li/c1-2-5-3-4-1;/h2-3H;/q-1;+1
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
- N-[phenyl(1,2-thiazol-5-yl)methyl]pyridin-4-amine
- 1-(3,4-dimethoxyphenyl)-N-pyridin-4-yl-methanimine
- N-[(3,4-dimethoxyphenyl)-(1,3-thiazol-2-yl)methyl]pyridin-4-amine
- N-[furan-2-yl(1,3-oxazol-2-yl)methyl]pyridin-4-amine
- N-[(4-chlorophenyl)-(furan-3-yl)methyl]pyridin-4-amine
- N-[1,3-benzothiazol-2-yl(phenyl)methyl]pyridin-4-amine
- N-[(2-methylphenyl)-phenyl-methyl]pyridin-4-amine
- N-[furan-2-yl(thiophen-2-yl)methyl]pyridin-4-amine
- N-[bis[3-(trifluoromethyl)phenyl]methyl]pyridin-4-amine
- N-[bis(4-fluorophenyl)methyl]pyridin-4-amine
