quinoline-3,6,8-trisulfonic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C=C(C=NC2=C(C=C1S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O
Isomeric SMILES
C1=C2C=C(C=NC2=C(C=C1S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O
InChI
InChI=1S/C9H7NO9S3/c11-20(12,13)6-1-5-2-7(21(14,15)16)4-10-9(5)8(3-6)22(17,18)19/h1-4H,(H,11,12,13)(H,14,15,16)(H,17,18,19)
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
- ethyl 7-chloranyl-3-oxidanylidene-heptanoate
- ethyl (2E)-2-(6-methylpiperidin-2-ylidene)ethanoate
- (1Z)-1-piperidin-2-ylidenepropan-2-one
- spiro[5.5]undecane-7,11-dione
- spiro[5.6]dodecane-1,5-dione
- 5-methyl-3-phenyl-[1,2]thiazolo[4,5-d][1,3]oxazin-7-one
- N-(3-phenyl-1,2-thiazol-4-yl)ethanamide
- 3-(4-chlorophenyl)-5-methyl-[1,2]thiazolo[4,5-d][1,3]oxazin-7-one
- N-[3-(4-chlorophenyl)-1,2-thiazol-4-yl]ethanamide
- N-ethanoyl-N-(3-phenyl-1,2-thiazol-4-yl)ethanamide
