beryllium 1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
[Be+2].C1=CC=C2C(=C1)C=CC(=O)N2
Isomeric SMILES
[Be+2].C1=CC=C2C(=C1)C=CC(=O)N2
InChI
InChI=1S/C9H7NO.Be/c11-9-6-5-7-3-1-2-4-8(7)10-9;/h1-6H,(H,10,11);/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
- aluminum 4-methylquinolin-8-olate
- N-[[3-(dipropylamino)phenyl]carbamoyl]benzamide
- 2,9-dimethyl-3,4-diphenyl-1,10-phenanthroline
- 1,2,3,4,5,6-hexamethoxytriphenylene
- carbonic acid; diphenylmethanone
- magnesium gadolinium(3+)
- N,N-dimethylmethanamine; N-methylmethanamine
- cyclopenta-1,3-diene; lanthanum(3+)
- cyclopenta-1,3-diene; yttrium(3+)
- 2-bromanyl-N-(3-trimethoxysilylpropyl)ethanamide
