5-methyl-N-pentyl-4,5-dihydro-1,3-thiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC1=NCC(S1)C
Isomeric SMILES
CCCCCNC1=NCC(S1)C
InChI
InChI=1S/C9H18N2S/c1-3-4-5-6-10-9-11-7-8(2)12-9/h8H,3-7H2,1-2H3,(H,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
- N-[3-[(4-methyl-4,5-dihydro-1,3-thiazol-2-yl)amino]phenyl]ethanamide
- N-pentyl-5-phenyl-4,5-dihydro-1,3-thiazol-2-amine
- N-[3-[(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)amino]phenyl]ethanamide
- 4,4-dimethyl-N-pentyl-5H-1,3-thiazol-2-amine
- 4-methyl-N-(4-methylsulfonylphenyl)-4,5-dihydro-1,3-thiazol-2-amine
- 4-ethyl-N-pentyl-4,5-dihydro-1,3-thiazol-2-amine
- 5-methyl-N-(4-methylsulfonylphenyl)-4,5-dihydro-1,3-thiazol-2-amine
- N-(4-bromanyl-2-fluoranyl-phenyl)-4-methyl-4,5-dihydro-1,3-thiazol-2-amine
- N-(6-methoxypyridin-3-yl)-4-methyl-4,5-dihydro-1,3-thiazol-2-amine
- N-(4-bromanyl-2-fluoranyl-phenyl)-5-methyl-4,5-dihydro-1,3-thiazol-2-amine
