1-[2-(2-nitrophenoxy)ethanoyl]piperidine-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCC1C(=O)N)C(=O)COC2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
C1CN(CCC1C(=O)N)C(=O)COC2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C14H17N3O5/c15-14(19)10-5-7-16(8-6-10)13(18)9-22-12-4-2-1-3-11(12)17(20)21/h1-4,10H,5-9H2,(H2,15,19)
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
- (3R)-3-[[5-[(phenylmethyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]oxolan-2-one
- [2-[(3-aminocarbonylthiophen-2-yl)amino]-2-oxidanylidene-ethyl] 2-[2,6-bis(chloranyl)phenyl]ethanoate
- N-(3-ethanoylphenyl)-2-[[5-[(phenylmethyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide
- [2-[(3-aminocarbonylthiophen-2-yl)amino]-2-oxidanylidene-ethyl] 4-(4-chlorophenyl)-4-oxidanylidene-butanoate
- N-(3-methoxyphenyl)-2-[[5-[(phenylmethyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide
- N-(2,5-dimethoxyphenyl)-2-[[5-[(phenylmethyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide
- N-(4-methoxyphenyl)-2-[[5-[(phenylmethyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide
- 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[[5-[(phenylmethyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone
- N-phenyl-2-[[5-[(phenylmethyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide
- N-(cyclohexylmethyl)-2-[[5-[(phenylmethyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide
