benzene; hexane; lithium(1-)
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Descriptors Computed from Structure
Canonical SMILES:
[Li-].CCCCC[CH2-].C1=CC=[C-]C=C1
Isomeric SMILES
[Li-].CCCCC[CH2-].C1=CC=[C-]C=C1
InChI
InChI=1S/C6H5.C6H13.Li/c1-2-4-6-5-3-1;1-3-5-6-4-2;/h1-5H;1,3-6H2,2H3;/q3*-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
- chloranyl bis(2-methylphenyl) phosphate
- 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol; methanal; 2-octylphenol
- 8,8-dimethyl-2-oxidanylidene-2-phenoxy-1,6,2$l^{5}-dioxaphosphonan-5-one
- 4,8,8-trimethyl-2-oxidanylidene-2-phenoxy-1,6,2$l^{5}-dioxaphosphonan-5-one
- (10,13-dimethyl-17-oxidanyl-3-oxidanylidene-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-1-yl) ethanoate
- 6,10,13-trimethyl-17-oxidanyl-17-prop-1-ynyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one hydrate
- 4-methyl-1,4-thiazin-3-imine hydrochloride
- 4-methyl-1,4-thiazin-3-imine
- 3-methyl-1,3-thiazinan-2-imine hydrobromide
- 3-methyl-1,3-thiazinan-2-imine
