5-[(4-nitrophenyl)methyl]-4-pentyl-1,3-thiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=C(SC(=N1)N)CC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
CCCCCC1=C(SC(=N1)N)CC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C15H19N3O2S/c1-2-3-4-5-13-14(21-15(16)17-13)10-11-6-8-12(9-7-11)18(19)20/h6-9H,2-5,10H2,1H3,(H2,16,17)
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-[(4-aminophenyl)methyl]-4-pentyl-1,3-thiazol-2-amine
- N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(1-methylindol-3-yl)-2-oxidanylidene-ethanamide; (E)-but-2-enedioic acid
- 3-chloranyl-4-(4-nitrophenyl)butan-2-one
- N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-2-oxidanylidene-2-(1,2,3,4-tetrahydropyrido[1,2-a]indol-10-yl)ethanamide
- 5-[(4-aminophenyl)methyl]-4-propyl-1,3-thiazol-2-amine
- 4-[[2-(methoxymethyl)-4-pentyl-1,3-thiazol-5-yl]methyl]aniline
- ethyl 4-sulfanylbutanoate; 1,2-thiaziridin-3-one
- 1,2-thiaziridin-3-one
- 2-(2-chlorophenyl)-5-[(4-nitrophenyl)methyl]-4-propyl-1,3-thiazole
- methyl 2-[5-[(4-nitrophenyl)methyl]-4-propyl-1,3-thiazol-2-yl]ethanoate
