2-azanyl-1-(4-nitrophenyl)ethanol; pyridine-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)C(=O)O.C1=CC(=CC=C1C(CN)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC=NC(=C1)C(=O)O.C1=CC(=CC=C1C(CN)O)[N+](=O)[O-]
InChI
InChI=1S/C8H10N2O3.C6H5NO2/c9-5-8(11)6-1-3-7(4-2-6)10(12)13;8-6(9)5-3-1-2-4-7-5/h1-4,8,11H,5,9H2;1-4H,(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
- 2-[2-(3,4-dimethoxyphenyl)ethylamino]-N-(2-methylquinolin-4-yl)ethanamide
- 2-[[(4-chlorophenyl)amino]methylidene]-1-ethanoyl-indol-3-one
- 4-(5,6-dihydrobenzo[b][1]benzazepin-11-ylamino)-4-oxidanylidene-butanoic acid
- 3,5-bis(4-nitrophenyl)-1H-pyrazole
- 3-azanylidene-2-nitro-inden-1-one
- 2-azanyl-1-(4-nitrophenyl)ethanol; 2-benzamidoethanoic acid
- 1,3-dimethyl-5,5-diphenacyl-1,3-diazinane-2,4,6-trione
- 8-nitro-2-oxidanidyl-5-(phenylmethyl)pyrido[4,3-b]indol-2-ium
- 3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-N-[1-(phenylmethyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl]propanamide
- 1-[[(4-hydroxyphenyl)-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]amino]thiourea
