2-(2,3,4,5-tetrahydropyridin-1-ium-2-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=[NH+]C(C1)CCO
Isomeric SMILES
C1CC=[NH+]C(C1)CCO
InChI
InChI=1S/C7H13NO/c9-6-4-7-3-1-2-5-8-7/h5,7,9H,1-4,6H2/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
- 2-(2,3,4,5-tetrahydropyridin-2-yl)ethanol
- 4-chloranyl-2-(1H-imidazol-3-ium-3-yl)pyrimidine
- (E)-1-(1-adamantyl)-2-methyl-3-phenyl-but-2-en-1-one
- 1-[5-(1-adamantyl)-2-methoxy-phenyl]ethanone
- 3-phenylprop-2-enal; yttrium(3+)
- (E)-1-(4-hydroxyphenyl)-3-[5-(2-methylbut-3-en-2-yl)-2,4-bis(oxidanyl)phenyl]prop-2-en-1-one
- (2E)-1-(1-adamantyl)-5-phenyl-penta-2,4-dien-1-one; yttrium(3+)
- (2E)-1-(1-adamantyl)-5-phenyl-penta-2,4-dien-1-one
- 1-phenyladamantane; yttrium(3+)
- methyl 6-[3-(3,5-dimethyl-1-adamantyl)-4-oxidanyl-phenyl]naphthalene-2-carboxylate
