2-(ethenylamino)ethanethiol
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Descriptors Computed from Structure
Canonical SMILES:
C=CNCCS
Isomeric SMILES
C=CNCCS
InChI
InChI=1S/C4H9NS/c1-2-5-3-4-6/h2,5-6H,1,3-4H2
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
- N'-[1-(aziridin-1-yl)ethyl]ethane-1,2-diamine
- N-(2-methoxyethyl)-2,6-dimethyl-cyclohex-2-en-1-imine
- 4-[(E)-pent-2-enyl]morpholine
- 2-bromanyl-N-methyl-6-pentyl-aniline
- 2-bromanyl-N,6-dipropyl-aniline
- 2-bromanyl-N-(2-butoxyethyl)-6-methyl-aniline
- 2-bromanyl-N-tert-butyl-6-methyl-aniline
- 2-bromanyl-6-tert-butyl-aniline
- 2-bromanyl-N-(2-ethoxypropyl)-6-methyl-aniline
- 2-bromanyl-N,6-ditert-butyl-aniline
