2-(1-bromoethyl)-5-ethoxy-1,3,4-thiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NN=C(S1)C(C)Br
Isomeric SMILES
CCOC1=NN=C(S1)C(C)Br
InChI
InChI=1S/C6H9BrN2OS/c1-3-10-6-9-8-5(11-6)4(2)7/h4H,3H2,1-2H3
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
- 2-ethoxy-5-[1-(4-pyridin-2-yloxyphenoxy)ethyl]-1,3,4-thiadiazole
- 2-[1-[4-(5-chloranylpyridin-2-yl)oxyphenoxy]ethyl]-5-ethoxy-1,3,4-thiadiazole
- 2-sulfanylethyl carbamate
- [(2S)-1-(chloromethyloxy)-3-phenylmethoxy-propan-2-yl]oxymethylbenzene
- 2-azanyl-9-[2,3-bis(phenylmethoxy)propoxymethyl]-3H-purin-6-one
- diethoxy-sulfanylidene-[2-(thiolan-2-yl)phenoxy]-$l^{5}-phosphane
- [3-ethenyl-3,4a,7,7,10a-pentamethyl-6,10,10b-tris(oxidanyl)-1-oxidanylidene-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-5-yl] N-(dimethylamino)carbamate
- [3-ethenyl-3,4a,7,7,10a-pentamethyl-6,10,10b-tris(oxidanyl)-1-oxidanylidene-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-5-yl] N-azanylcarbamate
- [3-ethenyl-3,4a,7,7,10a-pentamethyl-6,10,10b-tris(oxidanyl)-1-oxidanylidene-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-5-yl] N-azanyl-N-methyl-carbamate
- [3-ethenyl-3,4a,7,7,10a-pentamethyl-6,10,10b-tris(oxidanyl)-1-oxidanylidene-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-5-yl] N-azanyl-N-propanoyl-carbamate
