strontium quinolin-2-olate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)[O-].C1=CC=C2C(=C1)C=CC(=N2)[O-].[Sr+2]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)[O-].C1=CC=C2C(=C1)C=CC(=N2)[O-].[Sr+2]
InChI
InChI=1S/2C9H7NO.Sr/c2*11-9-6-5-7-3-1-2-4-8(7)10-9;/h2*1-6H,(H,10,11);/q;;+2/p-2
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 2-(2,5-dihydro-1H-pyrrol-3-yl)-3-sulfanyl-propanoate
- benzenecarbothioic S-acid; 4-methylsulfanyl-2-(3-sulfanylpropanoylamino)butanoic acid
- 8-bromanyl-4-phenyl-1,3,4,5-tetrahydropyrido[3,4-b][1,4]diazepin-2-one
- 1-[(7-methoxy-9H-pyrido[3,4-b]indol-5-yl)oxy]-3-(propan-2-ylamino)propan-2-ol hydrochloride
- 1-[bis(4-fluorophenyl)methyl]-4-[1-(3,4-dihydro-2H-thiochromen-8-yloxy)butyl]piperazine; ethanedioic acid
- 1-[(7-methoxy-9H-pyrido[3,4-b]indol-5-yl)oxy]-3-(propan-2-ylamino)propan-2-ol
- 3,4-dihydro-2H-thiochromen-8-yl 3-[4-(2-methoxyphenyl)piperazin-1-yl]propanoate
- 7-(2-azanylethyl)-5-oxidanyl-3,4-dihydro-2H-1,4-benzothiazine-3-carboxylic acid
- 2-(diethylamino)-N-[2-(4-ethoxy-3,5-dimethoxy-phenyl)-1,3,4-thiadiazolidin-2-yl]ethanamide hydrochloride
- 1-(cyclohexylamino)-3-[(7-methoxy-9H-pyrido[3,4-b]indol-5-yl)oxy]propan-2-ol
