5-octyl-1,3-thiazol-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CN=C(S1)N
Isomeric SMILES
CCCCCCCCC1=CN=C(S1)N
InChI
InChI=1S/C11H20N2S/c1-2-3-4-5-6-7-8-10-9-13-11(12)14-10/h9H,2-8H2,1H3,(H2,12,13)
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
- 4-bromanyl-N-[3-(2-ethylhexoxy)propyl]-2-(trifluoromethyloxy)benzenesulfonamide
- N'-(3-nitropyridin-4-yl)benzohydrazide
- 5-cyano-2-cyclopropyl-3-(4-methylpyridin-1-ium-1-yl)-4-(4-nitrophenyl)-2-oxidanyl-3,4-dihydro-1H-pyridine-6-thiolate
- 4-[2-(aminocarbonylhydrazinylidene)cyclopentyl]butanoic acid
- N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-2,4-dimethoxy-benzamide
- 3,4-bis(azanyl)-N2,N5-bis(3,4-dimethoxyphenyl)thieno[2,3-b]thiophene-2,5-dicarboxamide
- 4-(2-methoxyphenyl)-3-(2-methylphenoxy)-1-(3-nitrophenyl)azetidin-2-one
- 5-(4-chlorophenyl)-3-(3-methylphenyl)-1H-imidazole-2-thione
- N-cyclohexyl-4-methoxy-N-methyl-3-nitro-benzamide
- 5-(4-bromophenyl)-3-(4-methylphenyl)-1H-imidazole-2-thione
