1,3,3,4-tetramethylazetidine-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(C(=S)N1C)(C)C
Isomeric SMILES
CC1C(C(=S)N1C)(C)C
InChI
InChI=1S/C7H13NS/c1-5-7(2,3)6(9)8(5)4/h5H,1-4H3
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
- 5-(3-methylpentan-3-yl)-1H-pyrazol-3-amine
- 1-[[bis(chloranyl)amino]oxymethyl]-4-methoxy-benzene
- [2-[6-[(2,6-dimethoxyphenyl)carbonylamino]-5-methyl-pyridazin-3-yl]-2-methyl-4-phenoxy-butyl] ethanoate
- 3,3,4,4-tetramethylazetidine-2-thione
- 4-[1-butyl-3-[1-(1-ethyl-5-methoxy-2-methyl-indol-3-yl)ethenyl]-1-methyl-indol-1-ium-2-yl]morpholine
- 1,2,3-triazine-4,5,6-tricarbonitrile
- 4,6-bis(fluoranyl)-1,3,5-triazine-2-carbonitrile
- 6-chloranyl-1,2,3-triazine-4,5-dicarbonitrile
- 5-[(7E)-4-prop-2-ynylnona-1,7-dien-4-yl]-1H-imidazol-2-amine
- 5,6-bis(chloranyl)-1,2,3-triazine-4-carbonitrile
