2-(4-nitrophenoxy)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1[N+](=O)[O-])OCCN
Isomeric SMILES
C1=CC(=CC=C1[N+](=O)[O-])OCCN
InChI
InChI=1S/C8H10N2O3/c9-5-6-13-8-3-1-7(2-4-8)10(11)12/h1-4H,5-6,9H2
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
- N-methyl-2-(4-nitrophenoxy)ethanamine
- N-ethyl-2-(4-nitrophenoxy)ethanamine
- N-[2-(4-nitrophenoxy)ethyl]propan-2-amine
- N-[2-(4-nitrophenoxy)ethyl]propan-2-amine hydrochloride
- 2-tert-butyl-3-methylidene-oxirane
- 1-methylsulfanyl-2H-isoquinolin-3-one
- (1E)-1-[azanyl-[(4-chlorophenyl)amino]methylidene]-2-methyl-guanidine
- (1E)-1-[azanyl-[(4-chlorophenyl)amino]methylidene]-2-hexyl-guanidine
- 1,3-dimethyl-8-oxidanidyl-pyrido[2,3-d]pyrimidin-8-ium-2,4-dione
- 4-nitro-1H-pyrrole-2-carbonyl chloride
