2-[(2-nitrophenyl)methylamino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CNCCO)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)CNCCO)[N+](=O)[O-]
InChI
InChI=1S/C9H12N2O3/c12-6-5-10-7-8-3-1-2-4-9(8)11(13)14/h1-4,10,12H,5-7H2
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
- 1-(2,2-dimethylpropanoyl)-4-methyl-N-phenylmethoxy-piperidine-2-carboxamide
- O3-ethyl O5-methyl 3-(2,4-dichlorophenyl)-6-methyl-2,4-dihydro-1H-pyridine-3,5-dicarboxylate
- ethylcarbamoyl 4-methylpiperidine-1-carboxylate
- 2-[2-(2,1,3-benzothiadiazol-4-ylmethylamino)ethoxy]ethanol
- 1-[2-azanyl-2-(3-methylquinolin-8-yl)sulfonyl-piperidin-1-yl]butan-1-one
- ethenyl 1-methoxycyclopropane-1-carboxylate
- propanoyl 1-azanyl-4-methyl-2-[(3-methyl-1,2,3,4-tetrahydroquinolin-8-yl)sulfonyl]piperidine-2-carboxylate
- 2-[2-(2,1,3-benzothiadiazol-5-ylmethylamino)ethoxy]ethanol
- 2-(2-methoxyethoxy)-N-[(4-nitrophenyl)methyl]ethanamine
- 1-azabicyclo[2.1.1]hexane-5-carbaldehyde
