2-(1-methylpyridin-1-ium-3-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C[N+]1=CC=CC(=C1)CCO
Isomeric SMILES
C[N+]1=CC=CC(=C1)CCO
InChI
InChI=1S/C8H12NO/c1-9-5-2-3-8(7-9)4-6-10/h2-3,5,7,10H,4,6H2,1H3/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
- (1,1-dimethyl-4-phenyl-piperidin-1-ium-3-yl)methanol; 4-methylbenzenesulfonate
- (1,1-dimethyl-4-phenyl-piperidin-1-ium-3-yl)methanol
- 4-methylbenzenesulfonate; (E)-3-(1-methylpyridin-1-ium-3-yl)prop-2-en-1-ol
- (E)-N,N-dimethyl-2-(1-methylpyridin-1-ium-2-yl)ethenamine
- (E)-3-(1-methylpyridin-1-ium-3-yl)prop-2-en-1-ol
- (E)-N,N-dimethyl-2-(1-methylpyridin-1-ium-4-yl)ethenamine
- 3-hexadecoxy-1-phenylmethoxy-butan-2-ol
- 2,6-diethyl-N-(1-methoxypropan-2-yl)aniline
- (3-hexadecoxy-1-phenylmethoxy-butan-2-yl) ethanoate
- 4-[6-[2-(4-aminophenyl)-1,3-benzoxazol-6-yl]-1,3-benzoxazol-2-yl]aniline
