pyrimidin-2-ylmethylazanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(N=C1)C[NH3+]
Isomeric SMILES
C1=CN=C(N=C1)C[NH3+]
InChI
InChI=1S/C5H7N3/c6-4-5-7-2-1-3-8-5/h1-3H,4,6H2/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
- (3R)-3-(4-chlorophenyl)pyrrolidin-1-ium
- (3R)-3-(4-chlorophenyl)pyrrolidine
- 3-fluoranyl-5-iodanyl-benzoate
- propan-2-yl-[4,4,4-tris(fluoranyl)-3-oxidanyl-3-(trifluoromethyl)butylidene]azanium
- 2,2,2-tris(fluoranyl)-1-[(3E)-2-oxidanyl-3-[(E)-3-phenylprop-2-enylidene]cyclohexen-1-yl]ethanone
- 1-(2-propoxyethyl)piperazine-1,4-diium
- 4-(4-methylpiperazine-1,4-diium-1-yl)butan-1-ol
- propan-2-ylidene(2-propan-2-ylideneazaniumylethyl)azanium
- 1-[2-(trifluoromethyl)phenyl]imidazole-2-carboxylate
- (2R)-2-azanyl-3-(5-bromanylthiophen-2-yl)propanoic acid
