2-[(4-nitropyridin-3-yl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC(=C1[N+](=O)[O-])NCCO
Isomeric SMILES
C1=CN=CC(=C1[N+](=O)[O-])NCCO
InChI
InChI=1S/C7H9N3O3/c11-4-3-9-6-5-8-2-1-7(6)10(12)13/h1-2,5,9,11H,3-4H2
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
- mercury; perchloric acid
- 4-ethenoxybutyl N-[6-(4-ethenoxybutoxycarbonylamino)hexyl]carbamate
- 3-[(4-ethoxyphenyl)amino]-1-(4-methoxyphenyl)propan-1-one
- 2-methyl-4-morpholin-4-yl-pyrimidin-5-ol
- N-[3-(acetamidocarbamoyl)-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-piperidin-1-ylsulfonyl-benzamide
- N-[3-(acetamidocarbamoyl)-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-[butyl(methyl)sulfamoyl]benzamide
- N-(3-ethyl-4,6-dimethyl-1,3-benzothiazol-2-ylidene)-4-[methyl-(phenylmethyl)sulfamoyl]benzamide
- [5-methyl-4-(2-nitrophenyl)sulfanyl-2-phenyl-pyrazol-3-yl] 5-bromanyl-2-chloranyl-benzoate
- [2-tert-butyl-5-methyl-4-[2,3,4,5,6-pentakis(fluoranyl)phenyl]sulfanyl-pyrazol-3-yl] 1,3-benzodioxole-5-carboxylate
- 2-[[3-(4-bromophenyl)-4-oxidanylidene-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl]-N-phenethyl-ethanamide
