4-(chloromethyl)-2-methoxy-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC(=CS1)CCl
Isomeric SMILES
COC1=NC(=CS1)CCl
InChI
InChI=1S/C5H6ClNOS/c1-8-5-7-4(2-6)3-9-5/h3H,2H2,1H3
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
- butanedioic acid; 1-[3-[1-(dimethylamino)ethyl]-1H-indol-5-yl]-N-methyl-methanesulfonamide
- (2Z)-2-(nitromethylidene)-1,3-oxazinane
- 5-(chloromethyl)-2-[1,2,2-tris(fluoranyl)ethoxy]pyridine
- 1-[3-[1-(dimethylamino)ethyl]-1H-indol-5-yl]-N-methyl-methanesulfonamide
- N'-[[2-[chloranyl-bis(fluoranyl)methyl]pyrimidin-5-yl]methyl]ethane-1,2-diamine
- 2-azanyl-4-[[3-azanyl-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]-ethanoyl-amino]-4-oxidanylidene-butanoic acid
- [5-[4-[(E)-[4-(aminomethyl)-7-bicyclo[4.1.0]heptanylidene]carbamoyl]piperazin-1-yl]carbonyloxycyclooctyl] 4-[(E)-[4-(aminomethyl)-7-bicyclo[4.1.0]heptanylidene]carbamoyl]piperazine-1-carboxylate
- 2-(4-oxidanyl-4-oxidanylidene-butanoyl)oxypropane-1,2,3-tricarboxylic acid
- ethane-1,2-diol; manganese(2+); diethanoate
- 2-[6a-[4-[[4-[bis(azanyl)methylideneamino]phenyl]methylcarbamoyl]-1-carboxy-piperazin-2-yl]-3,3a,5,6-tetrahydro-2H-furo[3,2-b]furan-6-yl]-4-[[4-[bis(azanyl)methylideneamino]phenyl]methylcarbamoyl]piperazine-1-carboxylic acid
