3-methyl-2-pyridin-1-ium-1-yl-butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(CO)[N+]1=CC=CC=C1
Isomeric SMILES
CC(C)C(CO)[N+]1=CC=CC=C1
InChI
InChI=1S/C10H16NO/c1-9(2)10(8-12)11-6-4-3-5-7-11/h3-7,9-10,12H,8H2,1-2H3/q+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
- (Z)-2-oxidanyl-4-oxidanylidene-oct-2-enedioic acid
- 6-fluoranyl-5H-pyrrolo[1,2-a]quinoxalin-4-one
- 4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enoxy]pentanoic acid
- furan-2-yl-(2-methoxyphenyl)methanone
- 2-methoxy-7-oxidanyl-naphthalene-1-carbaldehyde
- 4-[[3-(methylamino)-3-oxidanylidene-propyl]amino]-4-oxidanylidene-butanoic acid
- methyl 2-phenyl-1H-imidazole-5-carboxylate
- methyl 4-pyridin-3-yl-1H-pyrrole-3-carboxylate
- 1-[2,4-bis(fluoranyl)phenyl]-2-methylsulfanyl-ethanone
- ethyl N-(2-methyl-3-oxidanylidene-1,2-thiazol-4-yl)carbamate
