lithium octylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].CCCCCCCCC1=CC=CC=C1
Isomeric SMILES
[Li+].CCCCCCCCC1=CC=CC=C1
InChI
InChI=1S/C14H22.Li/c1-2-3-4-5-6-8-11-14-12-9-7-10-13-14;/h7,9-10,12-13H,2-6,8,11H2,1H3;/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-[5-butyl-1,1,1,2,2-pentakis(fluoranyl)-9-methyl-icosan-9-yl]-1H-pyridazin-6-one
- lithium octane
- N-pyridazin-3-ylbenzamide
- 4-(10,13-dimethyl-3-oxidanylidene-8,9,11,12,14,15,16,17-octahydrocyclopenta[a]phenanthren-17-yl)pentanoic acid
- 3-[7,8,8-tris(chloranyl)-3,5-diethyl-4-methyl-octan-4-yl]-1H-pyridazin-6-one
- 3-[1,1,8-tris(bromanyl)-3,4-diethyl-octan-4-yl]-1H-pyridazin-6-one
- (1-acetyloxy-10,13-dimethyl-17-pentan-2-yl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl) ethanoate
- 3-(2-bromanyl-4-butyl-1-propan-2-yl-cyclohexyl)-1H-pyridazin-6-one
- 2-methyl-4-oxidanylidene-hex-5-enethioic S-acid
- 3-(12-bromanyl-7-methyl-4-propyl-hexadecan-7-yl)-1H-pyridazin-6-one
