butanoyl-cyclohexyl-hexyl-(3-methanoyl-4-nitro-phenoxy)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC[N+](C1CCCCC1)(C(=O)CCC)OC2=CC(=C(C=C2)[N+](=O)[O-])C=O
Isomeric SMILES
CCCCCC[N+](C1CCCCC1)(C(=O)CCC)OC2=CC(=C(C=C2)[N+](=O)[O-])C=O
InChI
InChI=1S/C23H35N2O5/c1-3-5-6-10-16-25(23(27)11-4-2,20-12-8-7-9-13-20)30-21-14-15-22(24(28)29)19(17-21)18-26/h14-15,17-18,20H,3-13,16H2,1-2H3/q+1
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-cyclohexyl-N-(2-hydroxyethyl)-2-[(2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-8-yl)oxy]ethanamide
- 6-[cyclohexyl-[5-[(2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]pentanoyl]amino]hexyl ethanoate
- 4-[[2,5-bis(oxidanylidene)-3,10-dihydroimidazo[2,1-b]quinazolin-7-yl]oxy]-N-cyclohexyl-N-(6-oxidanylhexyl)butanamide
- 4-(3-methanoyl-2-nitro-phenoxy)-N,N-bis(phenylmethyl)butanamide
- 5-(3-methanoyl-2-nitro-phenoxy)-N-methyl-N-phenyl-pentanamide
- 2-(2,3-dihydroindol-1-yl)-4-[(2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]butanamide
- N-(cyclohexylmethyl)-N-(1-hydroxyethyl)-4-(3-methanoyl-4-nitro-phenoxy)butanamide
- N-(1-hydroxyethyl)-6-(2-methanoyl-3-nitro-phenoxy)-N-(phenylmethyl)hexanamide
- 7-(3-methanoyl-4-nitro-phenoxy)-N,N-bis(phenylmethyl)heptanamide
- N-cyclopentyl-N-(2-hydroxyethyl)-4-[(2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-9-yl)oxy]butanamide
