lithium 3-phenyl-1,2-dithiane
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].C1CC(SSC1)C2=CC=CC=C2
Isomeric SMILES
[Li+].C1CC(SSC1)C2=CC=CC=C2
InChI
InChI=1S/C10H12S2.Li/c1-2-5-9(6-3-1)10-7-4-8-11-12-10;/h1-3,5-6,10H,4,7-8H2;/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
- 3-phenyl-1,2-dithiane
- 2-[3-(1-oxidanyl-2-oxidanylidene-2-phenyl-ethyl)phenoxy]ethanoic acid
- 3-[2-(1,3-dithian-2-yl)-1-(9H-fluoren-1-ylmethoxycarbonyloxy)-2-phenyl-ethyl]-2-methoxy-benzoic acid
- lithium 2-phenyl-1,3-dithiane
- 2,3,7,8-tetrahydrothieno[2,3-e][1]benzothiole
- 2-azanyl-2-[(phenylmethyl)amino]pentanedioic acid
- ethyl 2-[(2-azanyl-4-methyl-pentanoyl)amino]-4-methyl-pentanoate
- 2-azanyl-4-methyl-pentanoic acid; chloromethylbenzene
- ethyl 2-(2-azanylpropanoylamino)-3-sulfanyl-propanoate
- 7-oxidanylbicyclo[4.2.0]octa-1(6),4-diene-2-thione
