lithium prop-2-ene-1-thiolate
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].C=CC[S-]
Isomeric SMILES
[Li+].C=CC[S-]
InChI
InChI=1S/C3H6S.Li/c1-2-3-4;/h2,4H,1,3H2;/q;+1/p-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
- methyl 3-(oxidanylideneboranylmethylideneamino)butanoate
- carbanide; N-methyl-2H-pyrimidin-2-id-4-amine; vanadium(2+)
- carbanide; 4-methyl-2H-pyrimidin-2-ide; uranium(2+)
- 4-[(1S,2R)-2-(azidomethyl)cyclopropyl]-2,3-dihydro-1-benzofuran
- carbanide; (4-oxidanylidene-3,5-dihydro-2H-pyridin-6-yl)methylideneazanide; uranium(2+)
- [(1R,2S)-2-(2,3-dihydro-1-benzofuran-4-yl)cyclopropyl]methyl methanesulfonate
- 6-(iminomethyl)-3,5-dihydro-2H-pyridin-4-one
- 2-(6-methoxy-2,3-dimethyl-phenyl)-N,N-dimethyl-ethanamine
- carbanide; 2,5,6,7-tetrahydro-1H-1,8-naphthyridin-2-ide; vanadium(2+)
- 3-(3,4-dihydro-2H-chromen-5-yl)butan-2-one
