5-[chloranyl(ditritio)methyl]-3-ethoxy-1,2-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NSC(=C1)CCl
Isomeric SMILES
[3H]C([3H])(C1=CC(=NS1)OCC)Cl
InChI
InChI=1S/C6H8ClNOS/c1-2-9-6-3-5(4-7)10-8-6/h3H,2,4H2,1H3/i4T2
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
- (Z)-3-cyano-3-(4-methylphenyl)prop-2-enoic acid
- 3-ethanoyl-1H-cyclohepta[b]pyrrol-2-one
- (E)-3-(furan-2-yl)-2-(methoxymethyl)prop-2-enoic acid
- 2-[(5-azanyl-1,2-dimethyl-imidazol-4-yl)methylidene]propanedinitrile
- (5-pyridin-4-ylpyrimidin-2-yl)diazane
- 4-[ethyl-(oxidanylamino)amino]cyclohexa-3,5-diene-1,2-dione
- 2-[(E)-dimethylaminodiazenyl]imidazole-1-carboxamide
- 3-ethenyl-1-(phenylmethyl)azetidin-2-one
- 7-methyl-1H-thieno[3,2-d]pyrimidine-2,4-dione
- 7-propan-2-yl-1H-cyclohepta[b]pyrrol-2-one
