2-hexoxy-5-nitro-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=C(C=C(C=C1)[N+](=O)[O-])N
Isomeric SMILES
CCCCCCOC1=C(C=C(C=C1)[N+](=O)[O-])N
InChI
InChI=1S/C12H18N2O3/c1-2-3-4-5-8-17-12-7-6-10(14(15)16)9-11(12)13/h6-7,9H,2-5,8,13H2,1H3
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
- trimethyl-(3-oxidanyl-2-oxidanylidene-3,3-diphenyl-propyl)azanium
- 2-(2-methylpropoxy)-5-nitro-aniline hydrochloride
- triethyl-(3-oxidanyl-3,3-diphenyl-propyl)azanium iodide
- 2-(2-methylpropoxy)-5-nitro-aniline
- triethyl-(3-oxidanyl-3,3-diphenyl-propyl)azanium
- 2-(3-methylbutoxy)-5-nitro-aniline hydrochloride
- trimethyl-(3-oxidanyl-3,3-diphenyl-propyl)azanium iodide
- 2-(3-methylbutoxy)-5-nitro-aniline
- trimethyl-(3-oxidanyl-3,3-diphenyl-propyl)azanium
- methanesulfonate; 4-[5-(2-methoxyethoxy)pentoxy]aniline
