azanide; ethane; lithium(1-)
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Descriptors Computed from Structure
Canonical SMILES:
[Li-].C[CH2-].C[CH2-].[NH2-]
Isomeric SMILES
[Li-].C[CH2-].C[CH2-].[NH2-]
InChI
InChI=1S/2C2H5.Li.H2N/c2*1-2;;/h2*1H2,2H3;;1H2/q4*-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
- azane
- 2,6-ditert-butylcyclohexa-1,5-dien-1-amine
- N1-(methylaminomethyl)butane-1,3-diamine
- hexane; 2-methylpropane
- 2-methylpropane
- hexane; 2-methylpropane
- but-1-ene; hex-1-ene
- tris(4-methylphenyl)-prop-2-enyl-silane
- 2-methylpropyl(prop-2-enyl)silicon
- dimethyl(1-phenylethenyl)silicon
