(6S)-3-methyl-6,7-dihydro-5H-pyrazolo[1,2-a]pyrazol-8-ium-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=[N+]2N1CC(C2)O
Isomeric SMILES
CC1=CC=[N+]2N1C[C@@H](C2)O
InChI
InChI=1S/C7H11N2O/c1-6-2-3-8-4-7(10)5-9(6)8/h2-3,7,10H,4-5H2,1H3/q+1/t7-/m1/s1
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-[4,5-bis(piperidin-1-ylmethyl)-1,2,3-triazol-1-yl]-1,2,5-oxadiazol-3-amine
- 3-[(4-propan-2-ylphenyl)methylideneamino]benzoic acid
- 1-[3-(2,5-dimethylpyrrol-1-yl)propyl]-3,4-dihydro-2H-quinoline
- N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)propanamide
- 2-(4-methoxyphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole
- 2-[[4-(2-methylpropoxy)phenyl]carbonylamino]ethanoic acid
- 2-cyclopropyl-5-propan-2-yl-benzoic acid
- (3R)-3-[(4-ethoxyphenyl)methyl]pyrrolidine-2,5-dione
- (E)-3-(5-cyano-1-methyl-pyrazol-4-yl)prop-2-enoic acid
- 5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-4-ium-1-amine
