lithium morpholin-4-ide
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].C1COCC[N-]1
Isomeric SMILES
[Li+].C1COCC[N-]1
InChI
InChI=1S/C4H8NO.Li/c1-3-6-4-2-5-1;/h1-4H2;/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
- prop-2-enylazanium chloride
- deuterio 2-chloranylethanoate
- imidazole-1-carbaldehyde
- [(2R,3S,4R,5R,6R)-6-[[(2R,4aR,6R,7R,8R,8aS)-7-[1,3-bis(oxidanylidene)isoindol-2-yl]-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]oxy]-3,4-diacetyloxy-5-(2,5-dimethylpyrrol-1-yl)oxan-2-yl]methyl ethanoate
- [(3S,6aR,6bS,8aR,14aR,14bR)-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,7,8,9,10,12,13,14,14a-tetradecahydropicen-3-yl] tetracosanoate
- [(2R,3S,4R,5R,6S)-3-phenylmethoxy-2-(phenylmethoxymethyl)-6-prop-2-enoxy-5-[2,2,2-tris(chloranyl)ethoxycarbonylamino]oxan-4-yl] [1,1,1-tris(chloranyl)-2-methyl-propan-2-yl] carbonate
- tert-butyl prop-2-ynyl carbonate
- tert-butyl (2S)-2-[[4-[[3-[[(3aR,4R,6R,6aR)-4-[3-[(4-methoxyphenyl)methyl]-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methoxy]-3-oxidanylidene-propyl]amino]-4-oxidanylidene-butanoyl]amino]-3-phenyl-propanoate
- (phenylmethyl) (2S)-4-methyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-3-methyl-2-(propan-2-ylcarbamoylamino)butanoyl]amino]-4-oxidanylidene-4-pyrrolidin-1-yl-butanoyl]amino]-4-oxidanylidene-4-phenylmethoxy-butanoyl]amino]pentanoate
- (diphenylmethyl) 3-[(E)-2-[6-(carbamimidoylsulfanylmethyl)-7-oxidanylidene-thieno[3,2-b]thiopyran-5-yl]sulfanylethenyl]-7-[(2-methylpropan-2-yl)oxycarbonylamino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
