1-(3-methyl-1H-imidazol-3-ium-2-yl)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC1=[N+](C=CN1)C)O
Isomeric SMILES
CC(CC1=[N+](C=CN1)C)O
InChI
InChI=1S/C7H12N2O/c1-6(10)5-7-8-3-4-9(7)2/h3-4,6,10H,5H2,1-2H3/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
- N-cyclohexyl-2-[methylamino-(2-methylcyclohexyl)carbonyl-amino]-N-phenyl-ethanamide
- 1-butyl-3-methyl-2H-imidazole ethanoate
- 1-butyl-3-methyl-2H-imidazole methanoate
- N-cyclohexyl-2-(3,3-dimethylbutan-2-ylamino)-N-phenyl-ethanethioamide
- pyridazin-1-ium; pyrimidin-1-ium
- N-(cyclohexa-2,4-dien-1-ylmethyl)-N-(4-methoxyphenyl)-2-[(4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)methylamino]ethanamide
- hydrogen sulfate; 1-(3-methyl-1H-imidazol-3-ium-2-yl)propan-2-ol
- 2-chloranyl-N-(oxan-4-yl)-N-phenyl-ethanamide
- sulfane hydrate
- N-cyclohexyl-2-phenoxy-N-phenyl-ethanamide
