6-(3-methanoyl-5-methyl-4-nitro-phenoxy)hexanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC(=C1)OCCCCCC(=O)O)C=O)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C(=CC(=C1)OCCCCCC(=O)O)C=O)[N+](=O)[O-]
InChI
InChI=1S/C14H17NO6/c1-10-7-12(8-11(9-16)14(10)15(19)20)21-6-4-2-3-5-13(17)18/h7-9H,2-6H2,1H3,(H,17,18)
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-methanoyl-2-methyl-4-nitro-phenoxy)-N-methyl-N-(phenylmethyl)heptanamide
- butyl-cyclohexyl-(4-fluoranyl-2-methanoyl-3-nitro-phenoxy)-heptanoyl-azanium
- N-butyl-N-cyclopentyl-4-[[3-(hydroxymethyl)-2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-8-yl]oxy]butanamide
- 4-(4-chloranyl-2-ethanoyl-3-nitro-phenoxy)-N,N-dihexyl-butanamide
- 2-[3-fluoranyl-5-(1-hydroxyethyl)-4-nitro-phenoxy]-N-methyl-N-(phenylmethyl)ethanamide
- 4-(3-methanoyl-5-methyl-2-nitro-phenoxy)butanoic acid
- N-(3,4-dihydro-2H-quinolin-1-yl)-7-[[3-(hydroxymethyl)-6-methyl-2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-8-yl]oxy]heptanamide
- N-butyl-N-cyclohexyl-7-[[9-fluoranyl-3-(hydroxymethyl)-2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-6-yl]oxy]heptanamide
- 2-[4-[6-fluoranyl-2-(1-hydroxyethyl)-3-nitro-phenoxy]butanoyl-hexyl-amino]ethyl ethanoate
- N-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-5-(3-methanoyl-2-nitro-phenoxy)pentanamide
