4-hexoxy-2-nitro-aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=CC(=C(C=C1)N)[N+](=O)[O-]
Isomeric SMILES
CCCCCCOC1=CC(=C(C=C1)N)[N+](=O)[O-]
InChI
InChI=1S/C12H18N2O3/c1-2-3-4-5-8-17-10-6-7-11(13)12(9-10)14(15)16/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
- 4-cyclohexyl-2-nitro-aniline
- N-(5-phenylsulfanylpyridin-2-yl)nitrous amide
- 5-azanyl-2-[4-(5-azanyl-4-oxidanyl-3-oxidanylidene-furan-2-yl)phenyl]-4-oxidanyl-furan-3-one
- 5-azanyl-2-[2,6-bis(chloranyl)phenyl]-4-oxidanyl-furan-3-one
- 5-azanyl-2-(2-methylphenyl)-4-oxidanyl-furan-3-one
- 4-(1-methyl-2-morpholin-4-yl-4-nitro-2,3-dihydropyrrol-3-yl)morpholine
- 3-(5-oxidanyl-1H-indol-3-yl)-2-[[2,3,4,5-tetrakis(oxidanyl)oxan-2-yl]methylamino]propanoic acid
- 3,4,5,6-tetrakis(oxidanyl)-1-[4-[3-[[3,4,5,6-tetrakis(oxidanyl)-2-oxidanylidene-hexyl]amino]propylamino]butylamino]hexan-2-one
- 2-(dimethylamino)-1-(1-phenylethenyl)cyclohexan-1-ol
- bis(chloranyl)copper; 3-phenothiazin-10-ium-10-ylidenephenothiazine
