4-methylthiolan-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC(=N)SC1
Isomeric SMILES
CC1CC(=N)SC1
InChI
InChI=1S/C5H9NS/c1-4-2-5(6)7-3-4/h4,6H,2-3H2,1H3
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-(5-azanylidenethiolan-3-yl)-N-methyl-methanamine
- 5-(chloromethyl)-2-propan-2-yl-1,3-dioxane
- methyl 5-sulfanylpentanimidate
- 4-(ethylsulfanylmethyl)thiolan-2-imine
- 2-(ethyldisulfanyl)-5-nitro-benzoic acid
- 3-(hydroxymethyl)-4-oxidanyl-butanenitrile
- 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-3-(phenyldisulfanyl)propanoate
- oxidanidyl-oxidanylidene-[1-oxidanyl-2-[oxidanyl(oxidanylidene)phosphaniumyl]oxy-ethoxy]phosphanium
- 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-3-(phenyldisulfanyl)propanoic acid
- S-(3-cyano-2-methyl-propyl) ethanethioate
