lithium 3H-1-benzothiophen-3-ide
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].C1=CC=C2C(=C1)[C-]=CS2
Isomeric SMILES
[Li+].C1=CC=C2C(=C1)[C-]=CS2
InChI
InChI=1S/C8H5S.Li/c1-2-4-8-7(3-1)5-6-9-8;/h1-4,6H;/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
- 4-nitro-2-[[3-(trifluoromethyl)phenyl]amino]benzoic acid
- 4-fluoranyl-3,5-dimethoxy-benzaldehyde
- sodium 2-[(2,3-dimethylphenyl)amino]-3-nitro-benzoate
- 4-chloranyl-3,5-dimethoxy-benzaldehyde
- 5-[(4-fluoranyl-3,5-dimethoxy-phenyl)methyl]pyrimidine-2,4-diamine
- sodium 2-[(2,3-dimethylphenyl)amino]-4-nitro-benzoate
- 5-[(4-chloranyl-3,5-dimethoxy-phenyl)methyl]pyrimidine-2,4-diamine
- 5-[(4-iodanyl-3,5-dimethoxy-phenyl)methyl]pyrimidine-2,4-diamine
- (E)-1-(2-fluoranyl-1-adamantyl)-2-methyl-but-2-en-1-one
- (2E,10E)-1,12-bis(bromanyl)dodeca-2,10-diene
