2-prop-2-enylsulfanylethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C=CCSCCN
Isomeric SMILES
C=CCSCCN
InChI
InChI=1S/C5H11NS/c1-2-4-7-5-3-6/h2H,1,3-6H2
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
- ethanamine; 2-phenoxy-8-thiabicyclo[2.2.2]octa-1,3,5-triene
- 2-phenoxy-8-thiabicyclo[2.2.2]octa-1,3,5-triene
- 4-azanylbenzoate; 3-(phenylmethylsulfanyl)propylazanium
- 2-acetamido-3-(phenylmethylsulfanyl)propanoate
- 2-ethylsulfanylbutanoic acid
- 2-(1-oxidanidylpyridin-1-ium-2-yl)-2-sulfanyl-ethanoic acid
- 2-azanyl-3-(2-oxidanidyl-2-oxidanylidene-ethyl)sulfanyl-propanoate
- 2-[(3,4,5-trimethoxyphenyl)methylsulfanyl]ethanamine
- 3-(1,1-dimethoxyethylsulfanyl)propan-1-amine
- 2-oxidanylpropanoate; 2-(phenylmethylsulfanyl)propan-1-amine
