2-(2-azanylethylsulfanylsulfonyl)ethylazanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
C(CS(=O)(=O)SCCN)[NH3+].[Cl-]
Isomeric SMILES
C(CS(=O)(=O)SCCN)[NH3+].[Cl-]
InChI
InChI=1S/C4H12N2O2S2.ClH/c5-1-3-9-10(7,8)4-2-6;/h1-6H2;1H
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
- dicyclohexylazanium; (2E,4E,6E,8E)-10-[[(6R,7S)-7-methoxy-8-[(3R)-2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-2-oxaspiro[2.5]octan-6-yl]oxy]-10-oxidanylidene-deca-2,4,6,8-tetraenoate
- ethanoic acid; 6'-methoxy-4',9,9'-tris(oxidanyl)-3-[(1E,3E)-penta-1,3-dienyl]spiro[6,7-dihydro-2H-cyclopenta[g]isoquinoline-8,2'-cyclopenta[g]naphthalene]-1,1',3',5',8'-pentone
- (4R,4aS,6aS,6aR,6bR,8aS,12aR,14aS,14bS)-6a-(hydroxymethyl)-4,4a,6b,8a,11,11,14a-heptamethyl-1,2,4,5,6,6a,7,8,9,12,12a,13,14,14b-tetradecahydropicene-3,10-dione
- (3E,5E)-6-[2-[3,4-bis(oxidanyl)phenyl]-3-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]hexa-3,5-dien-2-one
- (3aR,7aR)-6-[(E)-4-(2,5-dimethoxy-3-methyl-phenyl)-2-methyl-but-2-enyl]-3a,7a-dimethyl-5-(2-methyl-2-oxidanyl-propyl)-1,2,3,7-tetrahydroinden-4-one
- (E)-6-(2,5-dimethoxy-3-methyl-phenyl)-1-[(1R,2R)-1,2-dimethyl-2-(4-methyl-4-oxidanyl-pentanoyl)cyclopentyl]-4-methyl-hex-4-en-2-one
- (3aR,7aR)-6-[(E)-4-(2,5-dimethoxy-3-methyl-phenyl)-2-methyl-but-2-enyl]-3a,7a-dimethyl-5-(2-methyl-2-oxidanyl-propyl)-6-oxidanyl-2,3,5,7-tetrahydro-1H-inden-4-one
- [(1R,6R,7S,7aR)-4-(acetyloxymethyl)-6-(3-methylbutanoyloxy)spiro[6,7a-dihydro-1H-cyclopenta[c]pyran-7,2'-oxirane]-1-yl] 3-acetyloxy-3-methyl-butanoate
- (E,3S,4S)-4-azanyl-1-phenyl-pent-1-en-3-ol hydrochloride
- (E,3S,4S)-4-azanyl-1-phenyl-pent-1-en-3-ol
