2-pyrimidin-4-ylethylazanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CN=C1CC[NH3+]
Isomeric SMILES
C1=CN=CN=C1CC[NH3+]
InChI
InChI=1S/C6H9N3/c7-3-1-6-2-4-8-5-9-6/h2,4-5H,1,3,7H2/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
- 2-pyridazin-4-ylethylazanium
- 2-pyridazin-4-ylethanamine
- 2-(2,3-dimethylphenyl)-1,3-bis(oxidanylidene)-N-[[(2R)-oxolan-2-yl]methyl]isoindole-5-carboxamide
- [(1S)-1-(5-methoxy-2-methyl-1-benzofuran-3-yl)ethyl]azanium
- [5-(trifluoromethyl)pyridin-2-yl]methylazanium
- (1S)-1-(5-methoxy-2-methyl-1-benzofuran-3-yl)ethanamine
- [3-(trifluoromethyl)pyridin-2-yl]methylazanium
- [4-(trifluoromethyl)pyridin-2-yl]methylazanium
- propan-2-yl 5-aminocarbonyl-2-[2-[4-(2,3-dimethylphenyl)piperazin-1-ium-1-yl]ethanoylamino]-4-methyl-thiophene-3-carboxylate
- 2-[4-(2,3-dimethylphenyl)piperazin-1-ium-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanimidate
