dilithium 2-methanidylbutane
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].[Li+].CC([CH2-])C[CH2-]
Isomeric SMILES
[Li+].[Li+].CC([CH2-])C[CH2-]
InChI
InChI=1S/C5H10.2Li/c1-4-5(2)3;;/h5H,1-2,4H2,3H3;;/q-2;2*+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
- ethyl 2-[3-[(4-methoxyphenyl)methyl]-1,2-oxaziridin-2-yl]-3-methyl-butanoate
- N-(cyclohexylmethyl)hydroxylamine
- pyrazine-2,5-dicarboxamide
- N-(4-fluorophenyl)-1-phenyl-propan-1-imine
- methyl 2-[(5-oxidanylidenepyrrolidin-2-yl)carbonylamino]benzoate
- 5-ethanoyl-7,8-dihydro-6aH-pyrrolo[2,1-c][1,4]benzodiazepine-6,9,11-trione
- methyl 2-[methyl-(5-oxidanylidenepyrrolidin-2-yl)carbonyl-amino]benzoate
- 1-(2-azanyl-5-chloranyl-phenyl)-2-iodanyl-ethanone
- methyl (E)-4-(2-azanyl-5-chloranyl-phenyl)-4-oxidanylidene-but-2-enoate
- N-[(2S)-1-[[(2S)-1-[[(2S,3S)-1-cyclohexyl-3-oxidanyl-6-pyridin-2-yl-hexan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]piperazine-1-carboxamide
