2-(pyridin-4-ylamino)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC=C1NCCO
Isomeric SMILES
C1=CN=CC=C1NCCO
InChI
InChI=1S/C7H10N2O/c10-6-5-9-7-1-3-8-4-2-7/h1-4,10H,5-6H2,(H,8,9)
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
- 5-[(2-methylpropan-2-yl)oxycarbonylamino]pentyl methanesulfonate
- 2-(methylamino)-1-morpholin-4-yl-ethanone hydrochloride
- 3-(1-methylimidazol-2-yl)propanoic acid
- N-methylpentan-3-amine hydrochloride
- 2-piperazin-1-ylethanamide dihydrochloride
- 2-(4-methylphenoxy)-1-piperazin-1-yl-ethanone hydrochloride
- N-(2-methylpropyl)piperidine-3-carboxamide hydrochloride
- N-piperidin-4-ylpyridin-4-amine dihydrochloride
- 1-piperidin-4-ylurea hydrochloride
- 1-pyridin-2-ylpiperidine-4-carboxylic acid
