N-(furan-3-ylmethyl)-2-nitro-aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NCC2=COC=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)NCC2=COC=C2)[N+](=O)[O-]
InChI
InChI=1S/C11H10N2O3/c14-13(15)11-4-2-1-3-10(11)12-7-9-5-6-16-8-9/h1-6,8,12H,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
- 4-[(4-fluorophenyl)methyl]pyridine-2,3-diamine
- N-[1-(2-azanylethyl)piperidin-4-yl]-1-[(4-fluorophenyl)methyl]benzimidazol-2-amine trihydrochloride
- ethyl 4-[(4-fluorophenyl)methyl-(6-methoxy-1H-benzimidazol-2-yl)amino]piperidine-1-carboxylate
- 1-[(4-fluorophenyl)methyl]-N-(1-propylpiperidin-4-yl)benzimidazol-2-amine
- (2-methylanthracen-1-yl)methanamine
- 2-cyclohexyl-N-(ethylsulfamoyl)aniline
- 2-cyclohexyl-N-(methylsulfamoyl)aniline
- dimethyltin(2+); methyltin(3+); pentachloride
- 2-(1-nitroethenyl)furan
- 2-[(E)-2-bromanyl-2-nitro-ethenyl]thiophene
