cinnolin-4-ylphosphonic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN=N2)P(=O)(O)O
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN=N2)P(=O)(O)O
InChI
InChI=1S/C8H7N2O3P/c11-14(12,13)8-5-9-10-7-4-2-1-3-6(7)8/h1-5H,(H2,11,12,13)
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
- methoxy-(2,6,7-trimethyl-1H-cinnolin-1-ium-4-yl)phosphinic acid hydroxide
- methoxy-(2,6,7-trimethyl-1H-cinnolin-4-yl)phosphinic acid
- (8-ethoxy-2-methyl-1H-cinnolin-1-ium-4-yl)-methoxy-phosphinic acid hydroxide
- (8-ethoxy-2-methyl-1H-cinnolin-4-yl)-methoxy-phosphinic acid
- 2-methyl-4-phosphoroso-1H-cinnolin-1-ium hydroxide
- 2-methyl-4-phosphoroso-1H-cinnoline
- 4-sulfonyl-1H-cinnoline
- 1-dodecyl-2-propan-2-yl-benzene
- bis(4-methoxyphenoxy)-oxidanylidene-phosphanium
- methyl 2-[bis(4-methoxyphenoxy)phosphoryl-(4-methylphenyl)sulfanyl-amino]ethanoate
