2-prop-2-enylsulfanylethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C=CCSCC[NH3+]
Isomeric SMILES
C=CCSCC[NH3+]
InChI
InChI=1S/C5H11NS/c1-2-4-7-5-3-6/h2H,1,3-6H2/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
- [1-azanyl-3-[(1S,2S)-2-methylcyclohexyl]oxy-propylidene]azanium
- 3-[(1S,2S)-2-methylcyclohexyl]oxypropanimidamide
- 3-[(4-aminocarbonyl-2-fluoranyl-phenyl)methoxy]benzoate
- 6-(dipropylamino)-N'-oxidanyl-pyridine-3-carboximidamide
- (2R)-2-(3-fluoranyl-4-methoxy-phenyl)piperidin-1-ium
- (2R)-2-(3-fluoranyl-4-methoxy-phenyl)piperidine
- [(2R)-1-[(3,4-dimethylphenyl)amino]-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]azanium
- (2R)-2-azanyl-N-(3,4-dimethylphenyl)-4-methylsulfonyl-butanamide
- [1-[4-(trifluoromethyl)phenyl]carbonylpiperidin-4-yl]azanium
- [azanyl-[3-[[2,4-bis(fluoranyl)phenoxy]methyl]phenyl]methylidene]azanium
