2-[2-[oxidanyl(phenyl)phosphoryl]benzimidazol-1-yl]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)P(=O)(C2=NC3=CC=CC=C3N2CC(=O)O)O
Isomeric SMILES
C1=CC=C(C=C1)P(=O)(C2=NC3=CC=CC=C3N2CC(=O)O)O
InChI
InChI=1S/C15H13N2O4P/c18-14(19)10-17-13-9-5-4-8-12(13)16-15(17)22(20,21)11-6-2-1-3-7-11/h1-9H,10H2,(H,18,19)(H,20,21)
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-[[2-(4-cyanophenoxy)-2-methyl-propanoyl]amino]ethanoic acid
- 1-(2-chloroethyl)benzimidazole
- 1-phenylpent-4-en-2-ylbenzene
- trimethylsilyl 6-trimethylsilyloxyoctanoate
- ethoxy-tris(2-methylpropyl)silane
- 1-butyl-4-pentyl-1,2,3,4-tetrahydronaphthalene
- 4,4-dimethyl-3-phenyl-1,2-oxazol-5-one
- 4a-methyl-3,4,9,9a-tetrahydro-2H-pyrano[2,3-b]indole
- ethyl 2-(1-hydroxyethyl)-4-nitro-3-phenyl-butanoate
- 6-methoxy-5,6-bis(oxidanylidene)-2,3-diphenyl-hexanoic acid
