N-cyclohexyl-2-(2,4-dinitrophenoxy)ethanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1CCC(CC1)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C14H17N3O6/c18-14(15-10-4-2-1-3-5-10)9-23-13-7-6-11(16(19)20)8-12(13)17(21)22/h6-8,10H,1-5,9H2,(H,15,18)
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
- 2-(2,4-dinitrophenoxy)-N-(4-phenyldiazenylphenyl)ethanamide
- 2-(2,4-dinitrophenoxy)-N-(2-methylpropyl)ethanamide
- N-[4-(2-methoxyethylcarbamoyl)phenyl]-3,5-dinitro-benzamide
- 4-[2-(2,4-dinitrophenoxy)ethanoylamino]-N-(2-methoxyethyl)benzamide
- N-[2-(2-methoxyethyl)-1,3-bis(oxidanylidene)isoindol-5-yl]-3-nitro-benzamide
- 2-(2,4-dinitrophenoxy)-N-[2-(2-methoxyethyl)-1,3-bis(oxidanylidene)isoindol-5-yl]ethanamide
- 2-(2,4-dinitrophenoxy)-N-(2-hydroxyethyl)ethanamide
- N-[4-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-2-(2-nitrophenoxy)ethanamide
- N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(2,4-dinitrophenoxy)ethanamide
- N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-(2,4-dinitrophenoxy)ethanamide
