1-propoxy-1H-pyrazol-1-ium bromide
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Descriptors Computed from Structure
Canonical SMILES:
CCCO[NH+]1C=CC=N1.[Br-]
Isomeric SMILES
CCCO[NH+]1C=CC=N1.[Br-]
InChI
InChI=1S/C6H10N2O.BrH/c1-2-6-9-8-5-3-4-7-8;/h3-5H,2,6H2,1H3;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
- methyl sulfate; 4-propoxy-1H-pyrazol-1-ium
- 1-(4-methylphenyl)-1H-pyrazol-1-ium; methyl sulfate
- 1-methyl-3H-pyrazol-2-ium 2-oxide
- 1-propoxy-1H-pyrazol-1-ium chloride
- 1-propoxy-1H-pyrazol-1-ium perchlorate
- 2-(1,2-dimethyl-3,5-diphenyl-pyrazol-2-ium-4-yl)oxy-2-phenyl-ethanenitrile
- 4-butoxy-1,2-dimethyl-1,5-diphenyl-3H-pyrazol-1-ium; methyl sulfate
- (2,3-dimethylphenyl)methyl-(1-ethoxyethoxy)-phenoxy-(2,4,4-trimethylpentan-2-yl)azanium
- (E)-3-[2-[(E)-but-2-enoyl]oxyethylamino]prop-2-enoate
- (E)-3-[2-[(E)-but-2-enoyl]oxyethylamino]prop-2-enoic acid
