lithium 1H-pyren-1-ide
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].C1=CC2=C3C(=C1)C=CC4=CC=[C-]C(=C43)C=C2
Isomeric SMILES
[Li+].C1=CC2=C3C(=C1)C=CC4=CC=[C-]C(=C43)C=C2
InChI
InChI=1S/C16H9.Li/c1-3-11-7-9-13-5-2-6-14-10-8-12(4-1)15(11)16(13)14;/h1-5,7-10H;/q-1;+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
- naphthalen-2-yl (2S)-6-azanyl-2-[(4-methylphenyl)sulfonylamino]hexanoate hydrobromide
- trimethyl-[[(1R,2S,3R)-3-methyl-2-oxidanyl-cyclopentyl]methyl]azanium
- 1-(2-azanylethyl)-3-[2,6-bis(chloranyl)phenyl]thiourea
- N-[2-[bis(sulfanidyl)methylamino]ethyl]carbamodithioate; 2-chloranyl-N-(2,6-dimethylphenyl)-N-(2-oxidanylideneoxolan-3-yl)ethanamide; manganese(2+)
- 2-[bis(sulfanyl)methylamino]ethylcarbamodithioic acid
- 1-octylphenanthrene
- zinc; manganese(2+); methyl (2S)-2-[(2,6-dimethylphenyl)-(2-methoxyethanoyl)amino]propanoate; N-[2-(sulfanidylcarbothioylamino)ethyl]carbamodithioate
- 1,3,5-thiadiazinane-2-thione
- 4,6-bis(3-nitrophenyl)-1,3,5-triazinane-2-thione
- 10-methoxy-2-methyl-11aH-pyrido[4,3-c]carbazol-2-ium iodide
