1-oxidanyl-2,3-didehydroimidazol-3-ium
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C#[N+]1)O
Isomeric SMILES
C1=CN(C#[N+]1)O
InChI
InChI=1S/C3H3N2O/c6-5-2-1-4-3-5/h1-2,6H/q+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,N-dimethylmethanamide; 2-phenylethanamine
- 2-(4-nitro-2-propan-2-yl-phenyl)ethanamine
- 5-[1-(2,6-dimethylpiperidin-1-yl)pentyl]-3-pyridin-3-yl-1H-quinoxalin-2-one
- 3-[6-[4-(2,6-dimethylpiperidin-1-yl)hexyl]-3-oxidanylidene-4H-quinoxalin-2-yl]benzenecarboximidamide
- (3E)-3-[2-[bis(azanyl)methylidene]imidazol-4-ylidene]-8-[4-(2,6-dimethylpiperidin-1-yl)pentyl]quinoxalin-2-one
- 4-methyl-2-propan-2-yl-aniline
- 3-[6-cyano-5-[4-(2,6-dimethylpiperidin-1-yl)pentyl]-3-oxidanylidene-4H-quinoxalin-2-yl]benzenecarboximidamide
- [1-(aminomethyl)cyclohexyl]methanol
- (2-nitro-6-propan-2-yl-phenyl)methanamine
- 3-(3-azanyl-1,2,4-triazin-5-yl)-5-[1-(2,6-dimethylpiperidin-1-yl)pentyl]-1H-quinoxalin-2-one
