4-(chloromethyl)-3-methyl-1,2-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NSC=C1CCl
Isomeric SMILES
CC1=NSC=C1CCl
InChI
InChI=1S/C5H6ClNS/c1-4-5(2-6)3-8-7-4/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
- 2-[[2-[(E)-2-thiophen-2-ylethenyl]phenoxy]methyl]oxirane
- 2,4-bis(diethylaminomethyl)-1,2,4-triazine-3,5-dione
- 2-(hydroxymethyl)-1,2,4-triazine-3,5-dione
- [3,5-bis(oxidanylidene)-1,2,4-triazin-2-yl]methyl propanoate
- [3,5-bis(oxidanylidene)-1,2,4-triazin-2-yl]methyl 3-methylbenzoate
- [3,5-bis(oxidanylidene)-1,2,4-triazin-2-yl]methyl 4-methylbenzoate
- [3,5-bis(oxidanylidene)-1,2,4-triazin-2-yl]methyl naphthalene-1-carboxylate
- sodium [3,5-bis(oxidanylidene)-1,2-diaza-4-azanidacyclohex-6-en-2-yl]methyl naphthalene-1-carboxylate
- 2-(oxan-2-yl)-1,2,4-triazine-3,5-dione
- 2-(2,5-dihydrofuran-2-yl)-1,2,4-triazine-3,5-dione
