1-(2-hydroxyethyl)pyridin-1-ium-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C[N+](=C1)CCO)C(=O)N
Isomeric SMILES
C1=CC(=C[N+](=C1)CCO)C(=O)N
InChI
InChI=1S/C8H10N2O2/c9-8(12)7-2-1-3-10(6-7)4-5-11/h1-3,6,11H,4-5H2,(H-,9,12)/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
- 7-(2-diethylaminoethyl)-8-[[4-(2-diethylaminoethyloxy)phenyl]methyl]-1,3-dimethyl-purine-2,6-dione
- 2-[4-(2-diethylaminoethyloxy)phenyl]ethanoic acid
- 2-diethylaminoethyl 3-piperidin-4-ylpropanoate
- 2-[4-[[1,3-dimethyl-2,6-bis(oxidanylidene)-7H-purin-8-yl]methyl]phenoxy]ethyl-diethyl-methyl-azanium
- 2-diethylaminoethyl 1H-indole-3-carboxylate
- 3-chloranylbicyclo[2.2.2]octane-4-carbonitrile
- benzenesulfonic acid; 4-methyl-4-pentyl-morpholin-4-ium
- 4-methyl-4-pentyl-morpholin-4-ium
- tris(2-morpholin-4-ylethyl) phosphate
- N,N'-bis(3,5,5-trimethylhexyl)ethane-1,2-diamine
