beryllium quinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
[Be+2].C1=CC2=C(C(=C1)O)N=CC=C2
Isomeric SMILES
[Be+2].C1=CC2=C(C(=C1)O)N=CC=C2
InChI
InChI=1S/C9H7NO.Be/c11-8-5-1-3-7-4-2-6-10-9(7)8;/h1-6,11H;/q;+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
- 2-(1-phenylbenzimidazol-2-yl)anthracene-9,10-dione
- 1,2-bis[2-[(E)-1,2-diphenylethenyl]phenyl]anthracene
- tetrasodium 3,4-bis(azanyl)butan-1-ol tetraethanoate
- 1-(1-hydroxyethylsulfanyl)ethanol; thiolane
- copper disilver oxygen(2-)
- 2-methyl-2-[1-[1-(2-methyloxiran-2-yl)-2-(oxiran-2-yl)ethoxy]-2-(oxiran-2-yl)ethyl]oxirane
- 6-azido-4-sulfonyl-cyclohexa-1,5-diene-1-carboxylic acid
- 2-chloranyl-N-(2,6-dimethylphenyl)-N-[1-(1-methyl-2H-pyrimidin-2-yl)ethenyl]ethanamide
- 4-trimethoxysilylbutan-1-ol
- 2-chloranyl-N-[1-(furan-2-yl)-2-methyl-prop-1-enyl]-N-(5-methoxythiophen-3-yl)ethanamide
