4-(ethoxymethyl)-3H-1,3-thiazole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CCOCC1=CSC(=S)N1
Isomeric SMILES
CCOCC1=CSC(=S)N1
InChI
InChI=1S/C6H9NOS2/c1-2-8-3-5-4-10-6(9)7-5/h4H,2-3H2,1H3,(H,7,9)
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
- arsenic; gallium; phosphane
- (4S)-2-(1-chloroethyl)-4-propan-2-yl-4,5-dihydro-1,3-oxazole
- 2-pyridin-4-ylethanethiol hydrochloride
- 4-(2-methyl-3-oxidanylidene-propyl)benzaldehyde
- (2R)-5-ethenyl-2-(furan-3-yl)-3,6-dihydro-2H-pyran
- 3-(4-methoxyphenyl)cyclobutan-1-one
- 5,7-diethynylazulene
- (1S,5S)-3-ethynyl-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ol
- (1S)-1-[(1R)-cyclohexa-2,4-dien-1-yl]hex-2-yn-1-ol
- S-ethyl 2-trimethylsilylethanethioate
