N-(1,3,4-thiadiazol-2-yl)octanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(=O)NC1=NN=CS1
Isomeric SMILES
CCCCCCCC(=O)NC1=NN=CS1
InChI
InChI=1S/C10H17N3OS/c1-2-3-4-5-6-7-9(14)12-10-13-11-8-15-10/h8H,2-7H2,1H3,(H,12,13,14)
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
- 3-(1H-benzimidazol-2-ylsulfanyl)propanenitrile
- 1-[(4-iodophenyl)methyl]piperidine-4-carboxylic acid
- 1-propanoylpyrrolidine-2-carboxylic acid
- 5-bromanyl-2-chloranyl-benzohydrazide
- 2-(hydroxymethyl)-N-phenyl-piperidine-1-carbothioamide
- 4-methoxycarbonylbenzoate
- 3-chloranyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
- 1-(cyclohexylamino)-3-[(2-methyl-1H-indol-4-yl)oxy]propan-2-ol
- 5-butyl-6-methyl-2-morpholin-4-yl-1H-pyrimidin-4-one
- [6-(iodanylmethyl)-1,4-dioxan-2-yl]methanol
