4-hexoxy-1H-pyrazol-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=C[NH2+]N=C1
Isomeric SMILES
CCCCCCOC1=C[NH2+]N=C1
InChI
InChI=1S/C9H16N2O/c1-2-3-4-5-6-12-9-7-10-11-8-9/h7-8H,2-6H2,1H3,(H,10,11)/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-(9-hexoxydecyl)imidazole
- 4-hexoxy-1H-pyrazole
- 1-(2-heptoxyoctyl)imidazole
- 1-methyl-3,5-diphenyl-4-propoxy-pyrazole
- 1-(3-nonoxyheptyl)imidazole
- 1,1-bis(4-methylphenyl)pyrazol-1-ium
- 6-cyclohexyl-1-imidazol-1-yl-hexan-3-ol
- 4-hexadecoxy-1H-pyrazol-1-ium
- 1-[3-(4-tert-butylcyclohexyl)oxybutyl]imidazole
- 4-hexadecoxy-1H-pyrazole
