azanide; butane; lithium(1-)
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Descriptors Computed from Structure
Canonical SMILES:
[Li-].CCC[CH2-].[NH2-]
Isomeric SMILES
[Li-].CCC[CH2-].[NH2-]
InChI
InChI=1S/C4H9.Li.H2N/c1-3-4-2;;/h1,3-4H2,2H3;;1H2/q3*-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
- 10-methoxy-10-oxidanylidene-9-(2,2,6,6-tetramethylpiperidin-4-yl)decanoate
- 10-methoxy-10-oxidanylidene-9-(2,2,6,6-tetramethylpiperidin-4-yl)decanoic acid
- (NE)-N-[[1-methyl-2-[(2,3,4-trimethoxyphenyl)methyl]pyridin-2-yl]methylidene]hydroxylamine chloride
- [4-(2-methyl-2-oxidanyl-propanoyl)phenyl] 2-methylprop-2-enoate
- (NE)-N-[[1-methyl-2-[(2,3,4-trimethoxyphenyl)methyl]pyridin-2-yl]methylidene]hydroxylamine
- butane; 1,2$l^{2}-oxasilinane
- N,N'-bis(2-methyl-2-nitro-propyl)octadecane-1,18-diamine
- 2-(2-methyl-2-nitro-octyl)benzene-1,4-diamine
- 4-(hydroxymethyl)-5-methoxy-2,4-dimethyl-pentanoic acid
- 1-chloranyl-2-ethenyl-benzene; prop-1-en-2-ylbenzene
