2-(2-azanylethyl)-4-nitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])CCN)O
Isomeric SMILES
C1=CC(=C(C=C1[N+](=O)[O-])CCN)O
InChI
InChI=1S/C8H10N2O3/c9-4-3-6-5-7(10(12)13)1-2-8(6)11/h1-2,5,11H,3-4,9H2
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
- (E)-1,2-bis(chloranyl)-1,1,2-tris(fluoranyl)oct-3-ene
- tris(2,6-ditert-butyl-4-methyl-phenyl) phosphite
- bis(2-tert-butyl-4-methyl-phenyl) (2,6-ditert-butyl-4-methyl-phenyl) phosphite
- (2,6-ditert-butyl-4-methyl-phenyl) bis(2,4-ditert-butylphenyl) phosphite
- (2,6-ditert-butyl-4-methyl-phenoxy)-diphenyl-phosphane
- 2-naphthalen-1-yloxy-1,3,2-benzodioxaphosphole
- dimethyl (4-methylphenyl) phosphite
- diethyl 2-ethoxy-1,3,2-dioxaphospholane-4,5-dicarboxylate
- 6-phenoxybenzo[d][1,3,2]benzodioxaphosphepine
- 6-phenylbenzo[d][1,3,2]benzodioxaphosphepine
