(2R)-N-cyclopropyl-2-(4-nitrophenoxy)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)NC1CC1)OC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C[C@H](C(=O)NC1CC1)OC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C12H14N2O4/c1-8(12(15)13-9-2-3-9)18-11-6-4-10(5-7-11)14(16)17/h4-9H,2-3H2,1H3,(H,13,15)/t8-/m1/s1
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
- 7-[(4-chlorophenyl)sulfanylmethyl]-3-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one
- (3-fluoranyl-4-methoxy-phenyl)methyl 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxidanylidene-butanoate
- 4-tert-butyl-N-[2-(4-chlorophenyl)sulfanylethanoyl]benzamide
- 2-(4-chlorophenyl)sulfanyl-N-(4-phenylmethoxyphenyl)ethanamide
- (2R)-N-(cyclohexylmethyl)-2-(4-nitrophenoxy)propanamide
- N-(2-chlorophenyl)-2-(4-chlorophenyl)sulfanyl-ethanamide
- [2-(3-methylbutylcarbamoylamino)-2-oxidanylidene-ethyl] 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxidanylidene-butanoate
- [2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl] 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxidanylidene-butanoate
- N-(5-chloranyl-2-cyano-phenyl)-2-(4-chlorophenyl)sulfanyl-ethanamide
- [2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl] 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxidanylidene-butanoate
