(5-azanylnaphthalen-2-yl)phosphinous acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=C2)PO)C(=C1)N
Isomeric SMILES
C1=CC2=C(C=CC(=C2)PO)C(=C1)N
InChI
InChI=1S/C10H10NOP/c11-10-3-1-2-7-6-8(13-12)4-5-9(7)10/h1-6,12-13H,11H2
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
- 4-(1,5-naphthyridin-2-yloxymethyl)-1,3-thiazole
- (3-diazo-6-phenylazanyl-cyclohexa-1,5-dien-1-yl) dihydrogen phosphate
- 2-methoxy-3-[4-phenyl-3-[2-(triphenylmethyl)-1,2,3,4-tetrazol-5-yl]phenyl]-1,5-naphthyridine
- (2-azanylnaphthalen-1-yl)phosphinous acid
- (2,4-dimethylphenyl)phosphinous acid
- 1-(3-tert-butyl-5-nitro-pyridin-2-yl)oxyethoxy-diphenyl-silicon
- (4-methoxyphenyl)methylphosphinous acid
- 3-(1,5-naphthyridin-2-yloxymethyl)-1,2,5-thiadiazole
- 4-(3-methanoylphenoxy)butane-2-sulfonic acid
- 3-(1,5-naphthyridin-2-yloxymethyl)-1,2,5-thiadiazole hydrochloride
