6-azanyl-N-(1,3-thiazol-2-yl)hexanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=N1)NC(=O)CCCCCN
Isomeric SMILES
C1=CSC(=N1)NC(=O)CCCCCN
InChI
InChI=1S/C9H15N3OS/c10-5-3-1-2-4-8(13)12-9-11-6-7-14-9/h6-7H,1-5,10H2,(H,11,12,13)
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
- N-(4-bromanyl-3-methyl-phenyl)-3-methyl-furan-2-carboxamide
- 3-(6-azanyl-1H-benzimidazol-2-yl)benzenecarbonitrile
- (E)-1-(1,4-diazepan-1-yl)-3-phenyl-prop-2-en-1-one
- N-(2-carbamothioylphenyl)-4-methyl-1,3-thiazole-5-carboxamide
- 2-[ethyl(naphthalen-1-yl)amino]ethanethioamide
- 2-[[6-methoxycarbonyl-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]ethanoic acid
- 5-(2-methylprop-2-enylsulfanyl)-1,3-thiazol-2-amine
- N-(3-azanyl-3-sulfanylidene-propyl)-N,2-diphenyl-ethanamide
- 3-fluoranyl-4-(1,2,3,4-tetrahydronaphthalen-1-yloxymethyl)benzenecarboximidamide
- 2-(propylamino)pyridine-3-carbothioamide
