2-bromanyl-5-cyclohexyl-1,3,4-thiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2=NN=C(S2)Br
Isomeric SMILES
C1CCC(CC1)C2=NN=C(S2)Br
InChI
InChI=1S/C8H11BrN2S/c9-8-11-10-7(12-8)6-4-2-1-3-5-6/h6H,1-5H2
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
- [1-[2-[2-(7-chloranyl-1,8-naphthyridin-2-yl)-3-oxidanylidene-1H-isoindol-1-yl]ethanoyl]piperidin-4-yl] ethanoate
- 5-cyclohexyl-N-(2-morpholin-4-ylethyl)-1,3,4-thiadiazol-2-amine
- [1-[2-[2-(7-chloranyl-1,8-naphthyridin-2-yl)-3-oxidanylidene-1H-isoindol-1-yl]ethanoyl]piperidin-4-yl] propanoate
- 2-(7-chloranyl-1,8-naphthyridin-2-yl)-6-nitro-3-[2-oxidanylidene-2-(4-oxidanylidenepiperidin-1-yl)ethyl]-3H-isoindol-1-one
- 2-(7-chloranyl-5-methyl-1,8-naphthyridin-2-yl)-3-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-oxidanylidene-ethyl]-3H-isoindol-1-one
- 2-(7-chloranyl-5-methyl-1,8-naphthyridin-2-yl)-3-[2-oxidanylidene-2-(4-oxidanylidenepiperidin-1-yl)ethyl]-3H-isoindol-1-one
- 2-[2-(7-chloranyl-1,8-naphthyridin-2-yl)-3-oxidanylidene-1H-isoindol-1-yl]ethanoic acid
- (2S,3R,4S,5R)-2-(4-azanylthieno[3,2-d]pyrimidin-7-yl)-5-(hydroxymethyl)oxolane-3,4-diol
- 10,13-dimethyl-17-(6-methylheptan-2-yl)-1,4,5,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-6-one
- 2-(hydroxymethyl)-5-(4-methylsulfanylthieno[3,2-d]pyrimidin-7-yl)oxolane-3,4-diol
