2-(5-methyl-1,3-thiazol-2-yl)octan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C)(C1=NC=C(S1)C)N
Isomeric SMILES
CCCCCCC(C)(C1=NC=C(S1)C)N
InChI
InChI=1S/C12H22N2S/c1-4-5-6-7-8-12(3,13)11-14-9-10(2)15-11/h9H,4-8,13H2,1-3H3
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
- 8-methyl-3-(5-methyl-1,3-thiazol-2-yl)-8-azabicyclo[3.2.1]octan-3-amine
- [2,3-bis(chloranyl)phenyl]-(5-methyl-1,3-thiazol-2-yl)methanamine
- [2,5-bis(fluoranyl)phenyl]-(5-methyl-1,3-thiazol-2-yl)methanamine
- (5-methyl-1,3-thiazol-2-yl)-(2,4,6-trimethoxyphenyl)methanamine
- (1-methylpyrazol-4-yl)-(5-methyl-1,3-thiazol-2-yl)methanamine
- 4,4-dimethyl-1-(5-methyl-1,3-thiazol-2-yl)-2,3-dihydronaphthalen-1-amine
- 1,2,4-oxadiazol-3-yl(phenyl)methanamine
- 5-methyl-2-(1,2,4-oxadiazol-3-yl)hexan-2-amine
- 1-(1,2,4-oxadiazol-3-yl)heptan-1-amine
- 1-(1,2,4-oxadiazol-3-yl)octan-1-amine
