lithium 1-nitroethane
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].C[CH-][N+](=O)[O-]
Isomeric SMILES
[Li+].C[CH-][N+](=O)[O-]
InChI
InChI=1S/C2H4NO2.Li/c1-2-3(4)5;/h2H,1H3;/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
- (E)-4,4-dimethyl-1-(4-nitrophenyl)pent-1-en-3-ol
- 4-(chloromethyl)-4-methyl-azetidin-2-one
- 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-octadecakis(fluoranyl)undecanedioic acid
- 1,2-bis(bromanyl)propan-2-ylbenzene
- 1-methoxy-1-methyl-cyclohexane
- methyl 2-ethanoyl-5-methyl-4-oxidanyl-benzoate
- 1-tert-butylperoxybut-3-en-2-ol
- 2-tert-butylperoxycyclopentan-1-ol
- O1-methyl O5-trimethylsilyl 3-oxidanylidenepentanedioate
- 5-methoxy-1-methyl-2,3-dihydro-1H-indene
