2,3-dinitro-4-propoxy-aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C(=C(C=C1)N)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CCCOC1=C(C(=C(C=C1)N)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C9H11N3O5/c1-2-5-17-7-4-3-6(10)8(11(13)14)9(7)12(15)16/h3-4H,2,5,10H2,1H3
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-[bis(2-methylpropyl)sulfamoyl]-N-[5-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3,4-oxadiazol-2-yl]benzamide
- 2-[[3-(4-fluorophenyl)-6-methyl-4-oxidanylidene-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl]-N-(4-methylphenyl)ethanamide
- N-(3-chlorophenyl)-3-[2-(1,3,3-trimethylindol-2-ylidene)ethanoyl]benzenesulfonamide
- 2-(1H-indol-3-ylsulfanyl)-N-(3-methoxyphenyl)ethanamide
- methyl 2-(2-ethanoylsulfanylethanoylimino)-3-prop-2-ynyl-1,3-benzothiazole-6-carboxylate
- ethyl 2-[2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanylethanoylimino]-3-prop-2-ynyl-1,3-benzothiazole-6-carboxylate
- N-(6-chloranyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-[2-(3-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-ethanamide
- ethyl 2-[2-[2-oxidanylidene-2-[(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)amino]ethyl]sulfanylethanoylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
- N-[4-nitro-3-(trifluoromethyl)phenyl]-2-phenoxy-ethanamide
- methyl 2-[2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)sulfonylethanoylimino]-3-prop-2-enyl-1,3-benzothiazole-6-carboxylate
