N,N-dimethylthiolan-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1CCSC1
Isomeric SMILES
CN(C)C1CCSC1
InChI
InChI=1S/C6H13NS/c1-7(2)6-3-4-8-5-6/h6H,3-5H2,1-2H3
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-[2,3-bis(chloranyl)phenyl]sulfonyl-2,3-bis(chloranyl)benzene
- N-[(4-dodecylphenyl)methyl]-N-ethyl-ethanamine
- 2,3-didodecylpiperazine
- 3,5-dimethanoylbenzenecarbonitrile
- 3,5-bis[(4-phenoxyphenyl)carbonyl]benzenecarbonitrile
- 2-(3-oxidanylidene-2-propyl-cyclopentyl)ethanoate
- 2-(3-oxidanylidene-2-propyl-cyclopentyl)ethanoic acid
- 2-(3-oxidanylidene-2-propyl-cyclopenten-1-yl)propanoate
- 2-(3-oxidanylidene-2-propyl-cyclopenten-1-yl)propanoic acid
- 2-(3-oxidanylidene-2-propyl-cyclopenten-1-yl)ethanoate
