3-hexyl-1,2,4-thiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=NSC=N1
Isomeric SMILES
CCCCCCC1=NSC=N1
InChI
InChI=1S/C8H14N2S/c1-2-3-4-5-6-8-9-7-11-10-8/h7H,2-6H2,1H3
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
- methyl bicyclo[2.2.0]hexa-1(4),2,5-triene-3-carboxylate; 1,2,4-thiadiazol-5-amine
- azane; 3-hexylsulfanyl-1,2,4-thiadiazole
- 3-hexylsulfanyl-1,2,4-thiadiazole
- ethyl 3-[(5-azanyl-1,2,4-thiadiazol-3-yl)sulfanyl]-2-oxidanyl-propanoate
- 2-(hexoxymethyl)-2-methyl-oxirane
- 2-(3-butoxypropyl)oxirane
- 2-methyl-2-[(2-methylpropan-2-yl)oxymethyl]oxirane
- 3-chloranylbicyclo[2.2.0]hexa-1(4),2,5-triene; 1,2,4-thiadiazol-5-amine
- 1-heptadecyl-1-(phenylmethyl)benzimidazol-1-ium-2,4-disulfonic acid
- 3-nitrobicyclo[2.2.0]hexa-1(4),2,5-triene; 1,2,3-thiadiazol-5-amine
