dilithium; benzene; 1H-naphthalen-1-ide
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].[Li+].C1=CC=[C-]C=C1.C1=CC=C2[C-]=CC=CC2=C1
Isomeric SMILES
[Li+].[Li+].C1=CC=[C-]C=C1.C1=CC=C2[C-]=CC=CC2=C1
InChI
InChI=1S/C10H7.C6H5.2Li/c1-2-6-10-8-4-3-7-9(10)5-1;1-2-4-6-5-3-1;;/h1-7H;1-5H;;/q2*-1;2*+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
- 6H-benzo[b][1]benzazepin-5-amine
- 1-[[4-methylsulfanyl-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]amino]propan-2-yl N-phenylcarbamate
- 2,3,4,5-tetrahydro-1H-3-benzazepine-7-sulfonamide hydrochloride
- 1-[[4-chloranyl-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]amino]propan-2-yl N-methylcarbamate
- N-butyl-7-sulfamoyl-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide
- S-[2-[[4-methoxy-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]amino]ethyl] N-(phenylmethyl)carbamothioate
- 7-(cyclopentylcarbamoylsulfamoyl)-N,N-dimethyl-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide
- 2-[[4-chloranyl-6-(2-methoxyethylamino)-1,3,5-triazin-2-yl]amino]ethyl N-propan-2-ylcarbamate
- 1-cyclohex-3-en-1-yl-3-[(3-pyrrolidin-1-ylcarbonyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)sulfonyl]urea
- S-[2-[[4-chloranyl-6-[ethyl(methyl)amino]-1,3,5-triazin-2-yl]amino]ethyl] N-methylcarbamothioate
