pyridazin-1-ium; pyrimidin-1-ium
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=N[NH+]=C1.C1=CN=C[NH+]=C1
Isomeric SMILES
C1=CC=N[NH+]=C1.C1=CN=C[NH+]=C1
InChI
InChI=1S/2C4H4N2/c1-2-5-4-6-3-1;1-2-4-6-5-3-1/h2*1-4H/p+2
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-(cyclohexa-2,4-dien-1-ylmethyl)-N-(4-methoxyphenyl)-2-[(4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)methylamino]ethanamide
- hydrogen sulfate; 1-(3-methyl-1H-imidazol-3-ium-2-yl)propan-2-ol
- 2-chloranyl-N-(oxan-4-yl)-N-phenyl-ethanamide
- sulfane hydrate
- N-cyclohexyl-2-phenoxy-N-phenyl-ethanamide
- (3,5-dimethylphenyl) N,N-bis(3,5-dimethylphenyl)carbamate
- N-cyclohexyl-N-phenyl-2-[(phenylmethyl)amino]ethanethioamide
- 2-chloranyl-N-cyclopentyl-N-phenyl-ethanamide
- N-cyclohexyl-2-iodanyl-N-phenyl-ethanamide
- 2-[cyclohexyl(phenyl)amino]-2-phenyl-ethanamide
