N-cyclohexyl-6-(2-ethanoyl-3-nitro-phenoxy)-N-methyl-hexanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=C(C=CC=C1OCCCCCC(=O)N(C)C2CCCCC2)[N+](=O)[O-]
Isomeric SMILES
CC(=O)C1=C(C=CC=C1OCCCCCC(=O)N(C)C2CCCCC2)[N+](=O)[O-]
InChI
InChI=1S/C21H30N2O5/c1-16(24)21-18(23(26)27)12-9-13-19(21)28-15-8-4-7-14-20(25)22(2)17-10-5-3-6-11-17/h9,12-13,17H,3-8,10-11,14-15H2,1-2H3
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-hexyl-4-[[3-(hydroxymethyl)-8-methyl-2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-6-yl]oxy]butanamide
- N-ethyl-4-[2-fluoranyl-3-(1-hydroxyethyl)-4-nitro-phenoxy]-N-methyl-butanamide
- 1-[cyclohexyl-[6-(3-methanoyl-4-nitro-phenoxy)hexanoyl]amino]propyl ethanoate
- N-cyclopentyl-4-(6-fluoranyl-2-methanoyl-3-nitro-phenoxy)-N-methyl-butanamide
- N-(cyclopropylmethyl)-4-(3-methanoyl-2-nitro-phenoxy)-N-methyl-butanamide
- 7-[[3-(hydroxymethyl)-7-methyl-2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-9-yl]oxy]-2-pyrrolidin-1-yl-heptanamide
- 6-(4-methanoyl-2-methyl-5-nitro-phenoxy)-N,N-bis(phenylmethyl)hexanamide
- 4-[[3-(hydroxymethyl)-2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl]oxy]-2-morpholin-2-yl-butanamide
- N-cyclohexyl-N-ethyl-4-[(3-methylidene-2-oxidanylidene-5,10-dihydroimidazo[2,1-b]quinazolin-8-yl)oxy]butanamide
- 7-[2-(1-hydroxyethyl)-3-nitro-phenoxy]-N-(1,2,3,4-tetrahydroisoquinolin-1-yl)heptanamide
