lithium 2-methylbutylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].CCC(C)CC1=CC=CC=[C-]1
Isomeric SMILES
[Li+].CCC(C)CC1=CC=CC=[C-]1
InChI
InChI=1S/C11H15.Li/c1-3-10(2)9-11-7-5-4-6-8-11;/h4-7,10H,3,9H2,1-2H3;/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
- fluoranylbenzene; lithium(1-); chloride
- lithium 1-fluoranyl-4-phenyl-benzene
- 1-[(2Z)-penta-2,4-dien-2-yl]cyclopenta-1,3-diene
- 2-(2-dimethylaminoethyloxy)ethyl-dimethyl-[3-(methylamino)propyl]azanium
- diethyl propanedioate; 3-oxidanylidenebutanoate
- 1,1,1,2,2-pentaacetyloxyhexan-3-yl ethanoate
- (4-nitrophenyl)methyl 6-azanyl-2-[(2-methylpropan-2-yl)oxycarbonyl-phenylmethoxycarbonyl-amino]hexanoate
- 5-[[4-[ethyl-(4-nitrophenyl)imino-azaniumyl]phenyl]amino]-2-methylidene-pentanoate
- [4-(4-carboxypent-4-enylamino)phenyl]-ethyl-(4-nitrophenyl)imino-azanium
- N-[(4-chlorophenyl)methyl]-2-methyl-prop-2-enamide
