1-prop-2-ynoxy-1H-pyrazol-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C#CCO[NH+]1C=CC=N1
Isomeric SMILES
C#CCO[NH+]1C=CC=N1
InChI
InChI=1S/C6H6N2O/c1-2-6-9-8-5-3-4-7-8/h1,3-5H,6H2/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
- 1,2-dimethyl-1-(3-methylphenyl)-5-phenyl-4-propoxy-3H-pyrazol-1-ium
- 3,5-diphenyl-1H-pyrazol-1-ium; methyl sulfate
- methyl sulfate; 1-propoxy-1H-pyrazol-1-ium
- 1,2-dimethyl-3,5-diphenyl-4-prop-2-enoxy-pyrazol-2-ium; methyl sulfate
- 1-propoxy-1H-pyrazol-1-ium iodide
- 1,1-diphenylpyrazol-1-ium perchlorate
- 1-[3,5-bis(chloranyl)phenyl]-3,4-bis(chloranyl)pyrrolidine-2,5-dione
- 1-cyclopropyl-3,5-bis(iodanyl)benzene
- 1-[3,5-bis(chloranyl)phenyl]-1-octylsulfinyl-pyrrolidin-1-ium-2,5-dione
- 1-[3,5-bis(chloranyl)phenyl]-3,4-bis(bromanyl)pyrrolidine-2,5-dione
