(3S)-N-methylthiolan-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CNC1CCSC1
Isomeric SMILES
CN[C@H]1CCSC1
InChI
InChI=1S/C5H11NS/c1-6-5-2-3-7-4-5/h5-6H,2-4H2,1H3/t5-/m0/s1
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
- (3S)-1-(5-ethoxycarbonylpyridin-2-yl)piperidine-3-carboxylate
- (3S)-1-(5-ethoxycarbonylpyridin-2-yl)piperidine-3-carboxylic acid
- 1-(ethylcarbamoylamino)-4-methyl-cyclohexane-1-carboxylate
- [(1R)-1-[2,5-bis(fluoranyl)phenyl]-2-(3,4-dimethylphenoxy)ethyl]azanium
- (2S)-2-[2-[bis(fluoranyl)methoxy]phenyl]oxirane
- (1R)-1-[2,5-bis(fluoranyl)phenyl]-2-(3,4-dimethylphenoxy)ethanamine
- [(8S,9R)-9-[2,2,2-tris(fluoranyl)ethoxy]-1,4-dioxaspiro[4.5]decan-8-yl]azanium
- (8S,9R)-9-[2,2,2-tris(fluoranyl)ethoxy]-1,4-dioxaspiro[4.5]decan-8-amine
- 3-[[4-(azaniumylmethyl)phenyl]sulfonylamino]propyl-dimethyl-azanium
- (2R)-1-(1,3-thiazol-2-yl)piperidine-2-carboxylate
