4-(chloromethyl)-2-(ethylperoxymethyl)-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCOOCC1=NC(=CS1)CCl
Isomeric SMILES
CCOOCC1=NC(=CS1)CCl
InChI
InChI=1S/C7H10ClNO2S/c1-2-10-11-4-7-9-6(3-8)5-12-7/h5H,2-4H2,1H3
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-(dimethylphosphorylmethyl)-2-(ethylperoxymethyl)-1,3-thiazole
- (13Z)-13-ethyl-16-[(E)-1-[2-(hydroxymethyl)-1,3-thiazol-4-yl]prop-1-en-2-yl]-5,5,7,9-tetramethyl-4,8-bis(oxidanyl)-1-oxacyclohexadec-13-ene-2,6-dione
- 5-methoxy-2,2,4,6,6-pentamethyl-1,1-bis(phosphanyloxy)non-8-en-3-one
- 5-methoxy-2,2,4,6,6-pentamethyl-3-oxidanylidene-non-8-enal
- 2,3,3,5,7-pentamethyl-6-oxidanyl-dec-9-en-4-one
- (1E,5Z)-6-iodanyl-2-methyl-1-(2-methyl-1,3-thiazol-4-yl)hepta-1,5-dien-3-amine
- 6-methyl-3-phosphanyloxy-hept-5-en-2-one
- boron; (13E)-16-[(E)-1-(2-methanidyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-5,5,7,9,13-pentamethyl-4,8-bis(oxidanyl)-1-oxacyclohexadec-13-ene-2,6-dione; uranium
- boron; (13E)-5,5,7,9,13-pentamethyl-4,8-bis(oxidanyl)-16-[(E)-1-(2H-1,3-thiazol-2-id-4-yl)prop-1-en-2-yl]-1-oxacyclohexadec-13-ene-2,6-dione; tungsten; uranium
- (13E)-5,5,7,9,13-pentamethyl-4,8-bis(oxidanyl)-16-[(E)-1-(1,3-thiazol-4-yl)prop-1-en-2-yl]-1-oxacyclohexadec-13-ene-2,6-dione
