2-(1-chloroethyl)-4-methyl-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CSC(=N1)C(C)Cl
Isomeric SMILES
CC1=CSC(=N1)C(C)Cl
InChI
InChI=1S/C6H8ClNS/c1-4-3-9-6(8-4)5(2)7/h3,5H,1-2H3
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
- lithium 5-methanidyl-1,3-benzodioxole
- 3-oxidanylidenehept-6-enoic acid
- [2,6-di(propan-2-yl)phenyl] 4-oxidanylidene-4-[2-(1,2,4-triazol-1-yl)ethylamino]butanoate
- N-[2-oxidanylidene-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl]-4-pentyl-benzamide
- 4-(4-methylpiperazin-1-yl)-2-(phenylmethyl)-3H-pyrrolo[3,4-c]quinolin-1-one
- (2E,4E,6Z,8E)-9-(6-tert-butyl-1,1-dimethyl-2,3-dihydroinden-4-yl)-3,7-dimethyl-nona-2,4,6,8-tetraenoic acid
- (2Z)-2-(1,2-dihydropyrazol-3-ylidene)-N-phenethyl-N-propyl-indole-4-carboxamide
- 4-[[4-(3-oxidanylpropyl)phenyl]-(3,3,5,5-tetramethylcyclohexylidene)methyl]phenol
- N-(4-piperidin-4-yl-3,4-dihydro-2H-chromen-6-yl)benzenesulfonamide
- (4R,5S,6R)-5-[tert-butyl(dimethyl)silyl]oxy-4,6-dimethyl-7-phenylmethoxy-heptanal
