5-morpholin-4-yl-2-nitro-aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1C2=CC(=C(C=C2)[N+](=O)[O-])N
Isomeric SMILES
C1COCCN1C2=CC(=C(C=C2)[N+](=O)[O-])N
InChI
InChI=1S/C10H13N3O3/c11-9-7-8(1-2-10(9)13(14)15)12-3-5-16-6-4-12/h1-2,7H,3-6,11H2
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
- 2,4,4,6,6-pentakis(fluoranyl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-amine
- N-[(3-nitrophenyl)methyl]-2-phenyl-ethanamine
- 8-(hydroxymethyl)-4-methyl-6-oxa-3-azabicyclo[3.2.1]octa-1,3,5(8)-trien-7-one
- 3,4-dihydro-1,4-benzothiazin-2-one
- methyl 2,2-bis(3,5-dimethoxyphenyl)-2-oxidanyl-ethanoate
- ethyl 2-[[3,4-bis(oxidanyl)phenyl]carbonylamino]benzoate
- (3-methoxy-5-methyl-phenyl) 3,5-dimethoxybenzoate
- 3,5-dimethoxy-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)benzamide
- 1,2-bis(3,5-dimethoxyphenyl)ethane-1,2-dione
- 3,5-dimethoxy-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide
