1-propan-2-yl-1H-imidazol-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)[NH+]1C=CN=C1
Isomeric SMILES
CC(C)[NH+]1C=CN=C1
InChI
InChI=1S/C6H10N2/c1-6(2)8-4-3-7-5-8/h3-6H,1-2H3/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
- 3-[2,4,6-tris(oxidanylidene)-1,3,5-triazinan-1-yl]propanoic acid
- 1-butyl-2-ethenyl-benzene; ethene
- 2-ethylhexyl 2-sulfanylpropanoate
- 1-oxidanylsulfanylethyl propanoate
- disodium dodecylbenzene sulfite
- azanylidyneazanium; 3-methoxy-N-phenyl-aniline
- 2,3-bis(oxidanyl)benzenesulfinate
- oxolane; propan-2-ol
- (2-methyl-1-adamantyl) prop-2-enoate
- trisulfanium nonasulfate
