pyrazolidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1C[NH2+]NC1
Isomeric SMILES
C1C[NH2+]NC1
InChI
InChI=1S/C3H8N2/c1-2-4-5-3-1/h4-5H,1-3H2/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
- 4-ethenyl-2-pyridin-2-yl-pyridine
- 1-hexylpyridin-1-ium iodide
- N-[2-[2-(2-methoxyphenyl)-1-methyl-5-prop-2-ynylsulfanyl-pyrrolo[2,3-b]pyridin-3-yl]ethyl]ethanamide
- 7-hexyltridecan-7-ylazanium iodide
- N-[2-(6-cyclohex-2-en-1-ylsulfanylbenzimidazol-1-yl)ethyl]cyclopropanecarboxamide
- nickel(2+); niobium(2+)
- N-[1-(2-propylsulfonylnaphthalen-1-yl)propan-2-yl]propanamide
- cadmium(2+); mercury(2+); tellurium
- N-[1-(2-iodanylnaphthalen-1-yl)propan-2-yl]propanamide
- 2,2,3-trimethylheptane dicyanate
