7-(5-chloranyl-2-methanoyl-3-nitro-phenyl)heptanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C(=C1[N+](=O)[O-])C=O)CCCCCCC(=O)O)Cl
Isomeric SMILES
C1=C(C=C(C(=C1[N+](=O)[O-])C=O)CCCCCCC(=O)O)Cl
InChI
InChI=1S/C14H16ClNO5/c15-11-7-10(5-3-1-2-4-6-14(18)19)12(9-17)13(8-11)16(20)21/h7-9H,1-6H2,(H,18,19)
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
- 7-[(9-chloranyl-3-methylidene-2-oxidanylidene-5,10-dihydroimidazo[2,1-b]quinazolin-7-yl)oxy]-N-hexyl-N-phenyl-heptanamide
- N-ethyl-4-[[6-fluoranyl-3-(hydroxymethyl)-2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl]peroxy]-N-methyl-butanamide
- 6-[3-(1-hydroxyethyl)-5-methyl-2-nitro-phenoxy]-N-methyl-N-phenyl-hexanamide
- 7-[[3-(hydroxymethyl)-2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl]oxy]-N-(2-methylpiperazin-1-yl)heptanamide
- 5-(4-methanoyl-3-methyl-5-nitro-phenoxy)pentanoic acid
- N-cyclohexyl-4-(2-ethanoyl-3-nitro-phenoxy)-N-(6-oxidanylhexyl)butanamide
- 4-(2-chloranyl-4-methanoyl-5-nitro-phenoxy)butanoic acid
- cyclohexyl-(3-ethanoyl-4-nitro-phenoxy)-hexyl-pentanoyl-azanium
- N-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-5-(2-ethanoyl-4-methyl-3-nitro-phenoxy)pentanamide
- 6-(6-chloranyl-2-methanoyl-3-nitro-phenoxy)-N,N-bis(phenylmethyl)hexanamide
