1-(1,3-thiazol-2-yl)hexane-1,6-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=N1)C(CCCCCN)N
Isomeric SMILES
C1=CSC(=N1)C(CCCCCN)N
InChI
InChI=1S/C9H17N3S/c10-5-3-1-2-4-8(11)9-12-6-7-13-9/h6-8H,1-5,10-11H2
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-(5-cyclopropyl-1H-pyrazol-3-yl)-N-[4-(5-ethanoylthiophen-2-yl)phenyl]ethanamide
- 5-bromanyl-N-(1,3-thiazol-2-yl)pentanamide
- N-(5-cyclopropyl-1H-pyrazol-3-yl)-N-(4-sulfamoylphenyl)ethanamide
- hydron; 1,3-thiazol-2-amine; chloride
- azanyl 2-(5-cyclopropyl-1H-pyrazol-3-yl)-4-oxidanylidene-butanoate
- (4-azanylcyclohexyl) N-methylcarbamate
- 2-[4-(bromomethyl)phenyl]ethanamide
- azanyl N-pentyl-N-(phenylcarbonylcarbamothioyl)carbamate
- N-(5-cyclopropyl-1H-pyrazol-3-yl)-1-benzothiophene-2-carboxamide
- tert-butyl N-[(4-aminophenyl)methyl]carbamate; 1,3-thiazol-2-amine
