N-methylthiolan-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
CN=C1CCCS1
Isomeric SMILES
CN=C1CCCS1
InChI
InChI=1S/C5H9NS/c1-6-5-3-2-4-7-5/h2-4H2,1H3
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
- S-[(5-azanylidenethiolan-3-yl)methyl] ethanethioate
- 4,4-dimethylthiolan-2-imine
- 2-nitro-3-sulfanyl-benzoate
- 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-4-(pyridin-2-yldisulfanyl)butanoate
- [5-(aminomethyl)-2-ethyl-1,3-dioxolan-4-yl]methanamine
- 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-4-(pyridin-2-yldisulfanyl)butanoic acid
- 4,5-bis(azidomethyl)-2-(2-methylpropyl)-1,3-dioxolane
- 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-5-(pyridin-2-yldisulfanyl)pentanoate
- [5-(aminomethyl)-1,3-dioxolan-4-yl]methanamine
- 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-5-(pyridin-2-yldisulfanyl)pentanoic acid
