2-[(E)-but-2-enyl]sulfanylethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCSCC[NH3+]
Isomeric SMILES
C/C=C/CSCC[NH3+]
InChI
InChI=1S/C6H13NS/c1-2-3-5-8-6-4-7/h2-3H,4-7H2,1H3/p+1/b3-2+
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
- [azanyl-[2-(dipropylamino)-1H-pyridin-4-ylidene]methyl]-oxidanylidene-azanium
- 4-[azanyl(nitroso)methylidene]-N,N-dipropyl-1H-pyridin-2-amine
- N-(2-methylphenyl)-2-(4-oxidanylidenepiperidin-1-ium-1-yl)ethanamide
- (3-azanyl-3-sulfanylidene-propyl)-cyclohexyl-methyl-azanium
- 2,2,2-tris(fluoranyl)-N-[(1S)-1-(5-methylfuran-2-yl)ethyl]ethanamine
- 3-[(3-methoxy-2-oxidanyl-phenyl)carbonylamino]benzoate
- [(2S,6S)-2,6-dimethylpiperidin-1-yl]-[(2R,6S)-6-methylpiperidin-1-ium-2-yl]methanone
- [(2S,6S)-2,6-dimethylpiperidin-1-yl]-[(2R,6S)-6-methylpiperidin-2-yl]methanone
- [(2S)-3-methyl-1-[(5-methyl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-butan-2-yl]azanium
- (2S)-2-azanyl-3-methyl-N-(5-methyl-1,3-thiazol-2-yl)butanamide
