3,3,4,4-tetramethylazetidine-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C(=S)NC1(C)C)C
Isomeric SMILES
CC1(C(=S)NC1(C)C)C
InChI
InChI=1S/C7H13NS/c1-6(2)5(9)8-7(6,3)4/h1-4H3,(H,8,9)
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
- 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
- 3,5-dibutylbenzoyl chloride
- 6-fluoranyl-1,3,5-triazine-2,4-dicarbonitrile
- 4-(3-methylpentan-3-yl)-1,2,3-oxadiazol-5-amine
- 2-(1,3,5-triazin-2-yl)-1,3,2-oxathiazetidine-4-thione
