5-(chloromethyl)-2-ethylsulfanyl-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCSC1=NC=C(S1)CCl
Isomeric SMILES
CCSC1=NC=C(S1)CCl
InChI
InChI=1S/C6H8ClNS2/c1-2-9-6-8-4-5(3-7)10-6/h4H,2-3H2,1H3
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
- N-[2-(ethylsulfanylmethyl)-4-methyl-phenyl]-methyl-boronamidic acid
- propyl N-(2-chloranylprop-2-enyl)carbamodithioate
- 5-methyl-2-[[methyl(oxidanyl)boranyl]amino]benzoic acid
- (13E)-5,5,7,8,9,13-hexamethyl-16-[(E)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-4,6-bis(oxidanyl)-1-oxacyclohexadec-13-en-2-one
- 3,7-dimethyl-1,5-dihydro-4,1-benzothiazepine
- 4-methyl-2-(methylaminomethyl)aniline
- [(1E,5E)-2,10,11,12,13,14-hexamethyl-1-(2-methyl-1,3-thiazol-4-yl)pentadeca-1,5-dien-3-yl] ethanoate; yttrium(3+)
- 7-methyl-1,5-dihydro-4,1-benzoxazepin-2-one
- [(1E,5E)-2,10,11,12,13,14-hexamethyl-1-(2-methyl-1,3-thiazol-4-yl)pentadeca-1,5-dien-3-yl] ethanoate
- (13E)-4,5,5,7,8,9,13-heptamethyl-16-[(E)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-6-oxidanyl-1-oxacyclohexadec-13-en-2-one
