N,N-dicyclohexyl-6-(3-methanoyl-4-nitro-phenoxy)hexanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)N(C2CCCCC2)C(=O)CCCCCOC3=CC(=C(C=C3)[N+](=O)[O-])C=O
Isomeric SMILES
C1CCC(CC1)N(C2CCCCC2)C(=O)CCCCCOC3=CC(=C(C=C3)[N+](=O)[O-])C=O
InChI
InChI=1S/C25H36N2O5/c28-19-20-18-23(15-16-24(20)27(30)31)32-17-9-3-8-14-25(29)26(21-10-4-1-5-11-21)22-12-6-2-7-13-22/h15-16,18-19,21-22H,1-14,17H2
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-(3-ethanoyl-2-methyl-4-nitro-phenoxy)-N-methyl-N-(phenylmethyl)heptanamide
- (phenylmethyl) 6-formamido-3,3-dimethyl-4,7-bis(oxidanylidene)-2-(2-phenoxyethanoylamino)-4$l^{4}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- 4-(3-methanoyl-4-nitro-phenoxy)-N-morpholin-2-yl-butanamide
- 7-[[2-[[4-ethyl-2,3-bis(oxidanylidene)piperazin-1-yl]carbonylamino]-2-phenyl-ethanoyl]amino]-7-formamido-3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 7-(3-ethanoyl-2-methyl-4-nitro-phenoxy)-N-methyl-N-phenyl-heptanamide
- N-(3-azanylpyridin-1-ium-4-yl)methanamide; 7-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- N-cyclopentyl-N-(1-hydroxyethyl)-4-[[3-(hydroxymethyl)-6-methyl-2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-8-yl]oxy]butanamide
- 7-[[2-[3,4-bis(oxidanyl)phenyl]-2-[[4-ethyl-2,3-bis(oxidanylidene)piperazin-1-yl]carbonylamino]ethanoyl]amino]-7-formamido-3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-5,8-bis(oxidanylidene)-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 2-[4-(6-fluoranyl-2-methanoyl-3-nitro-phenoxy)butanoyl-hexyl-amino]ethyl ethanoate
- 6-(2-methanoyl-3-nitro-phenoxy)hexanoic acid
