4,5-dihydro-1H-pyrazol-1-ium iodide
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Descriptors Computed from Structure
Canonical SMILES:
C1C[NH2+]N=C1.[I-]
Isomeric SMILES
C1C[NH2+]N=C1.[I-]
InChI
InChI=1S/C3H6N2.HI/c1-2-4-5-3-1;/h2,5H,1,3H2;1H
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-oxidanyl-4-phenyl-1,3,2$l^{5}-dioxaphosphetane 2-oxide
- 3-(2-fluorophenyl)-1,2-dimethyl-5-phenyl-pyrazolidin-2-ium perchlorate
- 2-ethoxy-4-ethyl-4-(3-ethylicosan-3-yl)-1,3,2$l^{5}-dioxaphosphetane 2-oxide
- 3-oxidanylidene-N-phenyl-3-(2-tetradecoxyphenyl)propanamide
- N-octadecyl-N-oxidanyl-naphthalene-2-carboxamide
- 1-ethyl-2-[(E)-2-phenylethenyl]quinolin-1-ium iodide
- 2-[4-[(E)-2-(1-ethylquinolin-1-ium-2-yl)ethenyl]phenoxy]ethanol iodide
- 3-(1H-indol-3-ylmethyl)pentan-3-amine
- N-[1-(1H-indol-3-yl)-2-methyl-butan-2-yl]methanamide
- 3-(2-methyl-2-nitro-pentyl)-1H-indole
