2-[4-(2-chloranyl-3-nitro-phenoxy)phenoxy]propanoic acid
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Canonical SMILES:
CC(C(=O)O)OC1=CC=C(C=C1)OC2=CC=CC(=C2Cl)[N+](=O)[O-]
Isomeric SMILES
CC(C(=O)O)OC1=CC=C(C=C1)OC2=CC=CC(=C2Cl)[N+](=O)[O-]
InChI
InChI=1S/C15H12ClNO6/c1-9(15(18)19)22-10-5-7-11(8-6-10)23-13-4-2-3-12(14(13)16)17(20)21/h2-9H,1H3,(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
- (2-ethyl-1-oxidanyl-hexyl)boron
- ethane-1,2-diol; N-[(E)-2-nitrosoethenyl]hydroxylamine
- 3,7-dinitro-1-benzothiophene 1,1-dioxide
- (Z)-2,3-dicyanoprop-2-enoic acid
- 2,4-dioxabicyclo[3.2.2]nona-1(7),5,8-trien-3-one
- 1-nitro-4H-indene
- 2,4,5,7,9-pentanitroindeno[2,1-a]fluorene-11,12-dione
- dibenzothiophene; 2,4,5,7-tetranitrofluoren-9-one
- sulfane dihydrobromide
- ethoxy 4-cyanobutaneperoxoate

