1H-pyrazol-2-ium-5-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(N[NH+]=C1)CO
Isomeric SMILES
C1=C(N[NH+]=C1)CO
InChI
InChI=1S/C4H6N2O/c7-3-4-1-2-5-6-4/h1-2,7H,3H2,(H,5,6)/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
- 2-(chloromethyl)-1H-pyrazol-2-ium
- 5-(chloromethyl)-1H-pyrazol-2-ium
- bis(chloranyl)palladium; diphenyl(pyrazol-1-ylmethyl)phosphanium
- bis(chloranyl)palladium; diphenyl(1H-pyrazol-5-ylmethyl)phosphanium
- carbanide; ethylideneazanide; phosphane; ruthenium(4+)
- carbanide; ethylideneazanide; ruthenium(6+)
- 1-[2-[(2-methylidene-1,3-dioxolan-4-yl)methoxy]ethoxy]ethyl prop-2-enoate
- 1-[2-[(2-oxidanylidene-1,3-dioxolan-4-yl)methoxy]ethoxy]ethyl prop-2-enoate
- 1-[(2-oxidanylidene-1,3-dioxolan-4-yl)methoxy]propyl prop-2-enoate
- 2-[1-[2-[(2-oxidanylidene-1,3-dioxolan-4-yl)methoxy]ethoxy]ethoxy]ethyl prop-2-enoate
