lithium 2H-phthalazin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].C1=CC=C2C(=C1)C=NNC2=O
Isomeric SMILES
[Li+].C1=CC=C2C(=C1)C=NNC2=O
InChI
InChI=1S/C8H6N2O.Li/c11-8-7-4-2-1-3-6(7)5-9-10-8;/h1-5H,(H,10,11);/q;+1
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
- N-methyl-2-(3-phenoxyphenyl)propan-1-amine sulfate
- sodium 2H-phthalazin-1-one
- N,N-dimethyl-2-(3-phenoxyphenyl)ethanamide
- potassium 2H-phthalazin-1-one
- 2-(3-phenoxyphenyl)butan-1-amine sulfate
- 5-ethenylisoindole-1,3-dione
- 4,7-bis(bromanyl)isoindole-1,3-dione
- 5-butoxyisoindole-1,3-dione
- 4-ethanoylisoindole-1,3-dione
- 5-cyclohexylisoindole-1,3-dione
