N-(cyclohexylmethyl)-2-(3-nitrophenoxy)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)CNC(=O)COC2=CC=CC(=C2)[N+](=O)[O-]
Isomeric SMILES
C1CCC(CC1)CNC(=O)COC2=CC=CC(=C2)[N+](=O)[O-]
InChI
InChI=1S/C15H20N2O4/c18-15(16-10-12-5-2-1-3-6-12)11-21-14-8-4-7-13(9-14)17(19)20/h4,7-9,12H,1-3,5-6,10-11H2,(H,16,18)
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
- N-(cyclopentylcarbamoyl)-2-(4-methoxyphenoxy)ethanamide
- 2-[2,4-bis(chloranyl)phenoxy]ethyl 2-(phenylcarbonyl)benzoate
- (2-phenyl-1,3-thiazol-4-yl)methyl 2-(phenylcarbonyl)benzoate
- [(2R)-1-[(3-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-[2,4-bis(chloranyl)phenoxy]ethanoate
- (2R)-2-(4-methoxyphenoxy)-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide
- N-(furan-2-ylmethylcarbamoyl)-2-(4-methoxyphenoxy)ethanamide
- [(2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxidanylidene-propan-2-yl] 2-[2,4-bis(chloranyl)phenoxy]ethanoate
- N-[4-[(2R)-butan-2-yl]phenyl]-2-(3-nitrophenoxy)ethanamide
- 2-(4-methoxyphenoxy)-N-(3-methylbutylcarbamoyl)ethanamide
- 2-(2-chloranyl-4-nitro-phenoxy)-N-[2-(phenylmethyl)phenyl]ethanamide
