1,3-diethyl-1H-pyrazol-1-ium chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=N[NH+](C=C1)CC.[Cl-]
Isomeric SMILES
CCC1=N[NH+](C=C1)CC.[Cl-]
InChI
InChI=1S/C7H12N2.ClH/c1-3-7-5-6-9(4-2)8-7;/h5-6H,3-4H2,1-2H3;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
- dicyclohexyl-[dicyclohexyl(phosphanyl)methyl]phosphane
- (2-methyl-3-oxidanyl-nonadecan-3-yl)azanium
- 3-azanyl-2-methyl-nonadecan-3-ol
- N-(2-hydroxyethyl)-2-pyridin-1-ium-1-yl-ethanamide
- 1,1-bis(2-methylphenyl)guanidine; 1,1-diphenylguanidine
- 4-oxidanyldodec-1-en-1-one
- 1-methyl-2-phenyl-indole-5-sulfonate
- 2-[3,4-bis(oxidanyl)phenyl]-2,3-ditert-butyl-4H-chromene-3,5,7-triol
- 2-azanyl-3-[2,3-bis(iodanyl)-4-(2-iodanyl-4-oxidanyl-phenoxy)phenyl]-3-iodanyl-propanoic acid
- 2-[4-[4,5-bis(chloranyl)-2-methyl-imidazol-1-yl]-1-piperazin-1-yl-butyl]benzenecarbonitrile
