2-(1-oxidanidylpyridin-1-ium-3-yl)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C1=C[N+](=CC=C1)[O-])O
Isomeric SMILES
CC(C)(C1=C[N+](=CC=C1)[O-])O
InChI
InChI=1S/C8H11NO2/c1-8(2,10)7-4-3-5-9(11)6-7/h3-6,10H,1-2H3
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
- (phenylmethyl) 4-(4-methylphenyl)sulfonyloxypiperidine-1-carboxylate
- 2-(diphenylmethyl)bicyclo[2.2.2]octan-3-one
- N-(4-nitrophenyl)morpholine-4-carboxamide
- 3-methyl-N-(4-nitrophenyl)piperidine-1-carboxamide
- N'-cyclopropyl-N'-(phenylmethyl)ethane-1,2-diamine
- 2,6-dimethyl-N-(4-nitrophenyl)morpholine-4-carboxamide
- N-(4-chloranyl-2-methyl-phenyl)-1-(4-phenylmethoxyphenyl)methanimine
- 4-[(4-phenylmethoxyphenyl)methylideneamino]phenol
- 3-bromanyl-2-ethylsulfanyl-3-(4-methoxyphenyl)prop-2-enenitrile
- 3-(2-chlorophenyl)-2-ethylsulfanyl-3-methoxy-prop-2-enenitrile
