beryllium quinoline
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Descriptors Computed from Structure
Canonical SMILES:
[Be+2].C1=CC=C2C(=C1)C=CC=N2
Isomeric SMILES
[Be+2].C1=CC=C2C(=C1)C=CC=N2
InChI
InChI=1S/C9H7N.Be/c1-2-6-9-8(4-1)5-3-7-10-9;/h1-7H;/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
- 5,5a,6,11-tetrakis(oxidanyl)-8,12-bis(oxidanylidene)-4,5,6,7,9,10-hexahydro-3H-tetracene-1-carboxamide sulfate
- magnesium 1H-quinolin-7-one
- dysprosium(3+); iron(2+); neodymium(3+)
- dimethyl (2E,5Z)-4-(hydroxymethyl)-2,6-dimethyl-4-oxidanyl-hepta-2,5-dienedioate
- benzo[a]anthracen-1-yl hydrogen carbonate
- 1-(6-heptoxyhexoxy)heptane
- 4-cyclohexyloxybutoxycyclohexane
- 1-(6-octoxyhexoxy)octane
- 5-(5-oxidanylpentan-2-yloxy)pentan-2-ol
- 1-(5-octoxypentoxy)octane
