2,6-bis(chloranyl)-4-(1-oxidanidylpyridin-1-ium-4-yl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=C[N+](=CC=C1C2=CC(=C(C(=C2)Cl)C(=O)O)Cl)[O-]
Isomeric SMILES
C1=C[N+](=CC=C1C2=CC(=C(C(=C2)Cl)C(=O)O)Cl)[O-]
InChI
InChI=1S/C12H7Cl2NO3/c13-9-5-8(6-10(14)11(9)12(16)17)7-1-3-15(18)4-2-7/h1-6H,(H,16,17)
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
- 2,6-dimethyl-4-(1-oxidanidylpyridin-1-ium-4-yl)benzoic acid
- 1-[1-[[2-[[3,3-dimethyl-2-[[3-methyl-2-(methylamino)butanoyl]amino]butanoyl]amino]-4-oxidanylidene-4-pyrrolidin-1-yl-butanoyl]amino]-2-[[2,2-dimethyl-5-oxidanyl-6-oxidanylidene-8-phenyl-4-(phenylmethyl)octan-4-yl]amino]-2-oxidanylidene-ethyl]cyclopentane-1-carboxylic acid
- 1-[1-[[2-[[3,3-dimethyl-2-[[3-methyl-2-(methylamino)butanoyl]amino]butanoyl]amino]-4-oxidanylidene-4-pyrrolidin-1-yl-butanoyl]amino]-2-[[4,4-dimethyl-1-oxidanyl-1-oxidanylidene-2-(phenylmethyl)pentan-2-yl]-(3-phenylpropanoyl)amino]-2-oxidanylidene-ethyl]cyclopentane-1-carboxylic acid
- N-(3-cyano-4-oxidanylidene-1H-quinolin-5-yl)ethanamide
- 1-[2-[[2-[[3,3-dimethyl-2-[[3-methyl-2-(methylamino)butanoyl]amino]butanoyl]amino]-4-oxidanylidene-4-pyrrolidin-1-yl-butanoyl]-(3-phenylpropanoyl)amino]-1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl]cyclopentane-1-carboxylic acid
- 2-[4-[(6-bromanylpyridin-3-yl)methyl]piperazin-1-yl]ethanol
- 4-[(3-chloranyl-4-phenylsulfanyl-phenyl)amino]-7-[3-[(4-pyrrolidin-1-ylpiperidin-1-yl)methyl]phenyl]quinoline-3-carbonitrile
- 3a-(hydroxymethyl)-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-ol; 2-[2,3-bis(oxidanyl)propoxy]-2-oxidanylidene-ethanoic acid
- (Z)-3-[(3-acetamido-4-ethoxy-phenyl)amino]-2-cyano-prop-2-enoate
- 3a-(hydroxymethyl)-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-ol; 2,3,4,5-tetrakis(oxidanyl)pentanal
