5-hexyl-1,3-thiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=CN=C(S1)N
Isomeric SMILES
CCCCCCC1=CN=C(S1)N
InChI
InChI=1S/C9H16N2S/c1-2-3-4-5-6-8-7-11-9(10)12-8/h7H,2-6H2,1H3,(H2,10,11)
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
- 5-pentan-3-yl-1H-1,2,4-triazol-3-amine
- N-[2-[3-[2-[[2-chloranyl-5-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethyl]sulfanylindol-1-yl]ethyl]-3,4-dimethoxy-benzamide
- 3-[(4-fluorophenyl)amino]-1-(3-methoxyphenyl)but-2-en-1-one
- methyl 4-(4-chlorophenyl)-2-[3-(4-methoxyphenyl)propanoylamino]thiophene-3-carboxylate
- 1-(2-methylphenyl)-3-[[5-(4-methylphenyl)sulfanylfuran-2-yl]methylideneamino]urea
- 4-(4-chloranyl-2-methyl-phenoxy)-N-[3-(dimethylamino)propyl]butanamide
- 3-chloranyl-N-(4-chlorophenyl)-5-methoxy-4-propoxy-benzamide
- 4-[2-(1,3-benzothiazol-2-yl)-5-iodanyl-1H-indol-3-yl]butan-1-amine
- 4-[2-(2-chloranyl-4-fluoranyl-phenyl)-5-methoxy-1H-indol-3-yl]butan-1-amine
- 4-(5-chloranyl-7-methyl-2-quinolin-5-yl-1H-indol-3-yl)butan-1-amine
