2-heptyl-1,3,4-thiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC1=NN=CS1
Isomeric SMILES
CCCCCCCC1=NN=CS1
InChI
InChI=1S/C9H16N2S/c1-2-3-4-5-6-7-9-11-10-8-12-9/h8H,2-7H2,1H3
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-nonyl-5-(4-octoxyphenyl)-1,3,4-thiadiazole
- 4-heptoxy-N'-octanoyl-benzohydrazide
- 2-(4-heptoxyphenyl)-5-octyl-1,3,4-thiadiazole
- 2-(4-decoxyphenyl)-5-octan-2-yl-1,3,4-thiadiazole
- 2-[4-(3,7-dimethyloctoxy)phenyl]-5-heptyl-1,3,4-thiadiazole
- 2-(4-hexoxyphenyl)-5-[4-(4-methylpentyl)phenyl]-1,3,4-thiadiazole
- 4-(2-heptoxyphenyl)-5-nonyl-pyrimidine
- 2-hexyl-5-(4-nonoxyphenyl)-1,3,4-thiadiazole
- 2-decyl-5-(4-octoxyphenyl)-1,3,4-thiadiazole
- 2-(4-octylphenyl)-5-pentoxy-1,3,4-thiadiazole
