azanium 1,3-oxazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=COC=N1.[NH4+]
Isomeric SMILES
C1=COC=N1.[NH4+]
InChI
InChI=1S/C3H3NO.H3N/c1-2-5-3-4-1;/h1-3H;1H3/p+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
- 3-propan-2-yl-2-(trifluoromethyl)-4-[3,4,5-tris(chloranyl)phenyl]-1,3-oxazol-3-ium-5-amine tetrafluoroborate
- 3-propan-2-yl-2-(trifluoromethyl)-4-[3,4,5-tris(chloranyl)phenyl]-1,3-oxazol-3-ium-5-amine
- 4-[3,5-bis(chloranyl)phenyl]-2-(trifluoromethyl)-1,3-oxazol-5-amine
- 4-(4-chlorophenyl)-3-methyl-2-(trifluoromethyl)-1,3-oxazol-3-ium-5-amine; hydrogen sulfate
- 1,3-oxazol-5-ylazanium
- 1,3-oxazol-5-amine
- 2-(4-chlorophenyl)-2-(trifluoromethyl)-3H-1,3-oxazol-5-amine
- 1-(4-chlorophenyl)-5-(trifluoromethyl)pyrrole-3-carbonitrile
- N-[(4-chlorophenyl)-cyano-methyl]-2,2,2-tris(fluoranyl)-N-(phenylmethyl)ethanamide
- azane; 1,3-oxazole
