2-(pyridin-1-ium-2-ylamino)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[NH+]C(=C1)NCCO
Isomeric SMILES
C1=CC=[NH+]C(=C1)NCCO
InChI
InChI=1S/C7H10N2O/c10-6-5-9-7-3-1-2-4-8-7/h1-4,10H,5-6H2,(H,8,9)/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
- diethyl-(phenylmethyl)azanium
- 2-(2,2-diphenylethanoyloxy)ethyl-diethyl-azanium
- methyl (Z)-2-cyano-3-(3-hydroxyphenyl)prop-2-enoate
- 1-oxidanylidene-2H-isoquinoline-3-carboxylate
- 2-phenyl-1,4,5,6-tetrahydropyrimidin-3-ium
- N-(4-chlorophenyl)-7H-purin-6-amine
- N-(2-methylphenyl)-7H-purin-6-amine
- 3-[3-(3-oxidanidyl-3-oxidanylidene-propyl)-2,4,6-tris(oxidanylidene)-1,3,5-triazinan-1-yl]propanoate
- [(2S)-1,4-diethoxy-1,4-bis(oxidanylidene)butan-2-yl]-(2-sulfosulfanylethyl)azanium
- (2S)-1,4-diethoxy-1,4-bis(oxidanylidene)-2-(2-sulfosulfanylethylamino)butane
