2-(2-chloranyl-6-nitro-phenyl)propanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)Cl)C(C(=O)O)C(=O)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(C(=C1)Cl)C(C(=O)O)C(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C9H6ClNO6/c10-4-2-1-3-5(11(16)17)6(4)7(8(12)13)9(14)15/h1-3,7H,(H,12,13)(H,14,15)
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
- methyl 2-[4-(formamidomethoxy)-2-nitro-phenyl]ethanoate
- 4-[(2-azanyl-3-methyl-pentanoyl)amino]-5-[[3-methyl-1-[[3-methyl-1-[(4-methylsulfanyl-1-oxidanyl-1-oxidanylidene-butan-2-yl)amino]-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-butan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- (1-cyano-2-methoxy-2-oxidanylidene-ethyl)-oxidanidyl-azanium
- methyl 2-cyano-2-(oxidanidylamino)ethanoate
- 2-[[2-[[2-[[2-[[2-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-phenyl-propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-butanoyl]amino]-4-methylsulfanyl-butanoic acid
- 2-(4-fluoranyl-2-nitro-phenyl)propanedioate
- 2-[[2-[[2-[[2-[(2-azanyl-3-methyl-pentanoyl)amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-butanoyl]amino]-4-methylsulfanyl-butanoic acid
- 2-(4-fluoranyl-2-nitro-phenyl)propanedioic acid
- butanedioate; 2-(hydroxymethyl)benzoic acid
- 2-nitrosopropanedioate
