N-(4-ethoxyphenyl)nitramide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)N[N+](=O)[O-]
Isomeric SMILES
CCOC1=CC=C(C=C1)N[N+](=O)[O-]
InChI
InChI=1S/C8H10N2O3/c1-2-13-8-5-3-7(4-6-8)9-10(11)12/h3-6,9H,2H2,1H3
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-(4-aminophenyl)-3-ethoxy-aniline
- 2-hexyldecanedioate
- [2,5-bis(tert-butylperoxy)-5-phenyl-hexan-2-yl]benzene
- 3-(2-methylphenoxy)benzenesulfonamide
- aluminum chloranylethane
- 3-(4-chlorophenyl)benzenesulfonamide
- 1,4-bis(dioxidanyl)benzene
- 2-azanyl-3-(2-chloranyl-1H-indol-3-yl)propanoic acid
- 1,4-bis(azanyl)-N-phenyl-cyclohexa-2,4-diene-1-carboxamide
- methyl 5-[2-[[5,5-bis(fluoranyl)-3-[[1-[3-methyl-2-[[4-methyl-2-(pyrazin-2-ylcarbonylamino)pentanoyl]amino]pentanoyl]-3-phenylmethoxy-pyrrolidin-1-ium-1-yl]carbonylamino]-2-oxidanylidene-pentanoyl]amino]ethanoylsulfamoyl]-2,4-bis(chloranyl)benzoate
