4-propoxy-1H-pyrazol-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C[NH2+]N=C1
Isomeric SMILES
CCCOC1=C[NH2+]N=C1
InChI
InChI=1S/C6H10N2O/c1-2-3-9-6-4-7-8-5-6/h4-5H,2-3H2,1H3,(H,7,8)/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-cyclohexyl-3-imidazol-1-yl-propan-1-one
- 3-(4-fluorophenyl)-4-methoxy-1,2-dimethyl-5-phenyl-pyrazol-1-ium sulfate
- 1-(4-tert-butylcyclohexyl)-3-imidazol-1-yl-propan-1-ol
- 3-(4-fluorophenyl)-4-methoxy-1,2-dimethyl-5-phenyl-pyrazol-1-ium
- 1-(2-propylsulfanyldecyl)imidazole
- hydron; 4-methoxy-1,2-dimethyl-3-(3-methylphenyl)-5-phenyl-pyrazol-2-ium; sulfate
- 1-[2-(4-tert-butylcyclohexyl)oxypropyl]imidazole
- 4-methoxy-1,2-dimethyl-3-(3-methylphenyl)-5-phenyl-pyrazol-2-ium
- 1-(2-dodecylsulfanylpropyl)imidazole
- 1-(6-butoxy-6-cyclohexyl-hexyl)imidazole
