4-propan-2-yloxy-1H-pyrazol-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OC1=C[NH2+]N=C1
Isomeric SMILES
CC(C)OC1=C[NH2+]N=C1
InChI
InChI=1S/C6H10N2O/c1-5(2)9-6-3-7-8-4-6/h3-5H,1-2H3,(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
- 4-propan-2-yloxy-1H-pyrazole
- 4-(2-bromoethyloxy)-1-methyl-3,5-diphenyl-pyrazole
- 1-methyl-3,5-diphenyl-4-phenylsulfanyl-pyrazole
- N-(3-oxidanylpropyl)benzo[b][1]benzazepine-11-carboxamide
- 1-methyl-4-[(2-methylpropan-2-yl)oxy]-3,5-diphenyl-pyrazole
- 6-(benzo[b][1]benzazepin-11-ylcarbonylamino)hexanoic acid
- 1-ethyl-2-methyl-3,5-diphenyl-4-propan-2-ylsulfanyl-pyrazol-2-ium chloride
- 3-(benzo[b][1]benzazepin-11-ylcarbonylamino)propanoic acid
- 1-ethyl-2-methyl-3,5-diphenyl-4-propan-2-ylsulfanyl-pyrazol-2-ium
- 1-methyl-4-(4-nitrophenoxy)-3,5-diphenyl-pyrazole
