2-[4-(3,4-dimethylphenyl)-5-propan-2-yl-1,3-thiazol-2-yl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C2=C(SC(=N2)CCN)C(C)C)C
Isomeric SMILES
CC1=C(C=C(C=C1)C2=C(SC(=N2)CCN)C(C)C)C
InChI
InChI=1S/C16H22N2S/c1-10(2)16-15(18-14(19-16)7-8-17)13-6-5-11(3)12(4)9-13/h5-6,9-10H,7-8,17H2,1-4H3
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
- (2R)-1-[(2S,6S)-2,6-dimethylpiperidin-1-yl]-2-[(3-methylphenyl)amino]propan-1-one
- (2S)-N-cycloheptyl-2-[(3-methylphenyl)amino]propanamide
- 2-[4-(2,5-dimethylphenyl)-5-propan-2-yl-1,3-thiazol-2-yl]ethylazanium
- 2-[4-(2,5-dimethylphenyl)-5-propan-2-yl-1,3-thiazol-2-yl]ethanamine
- [(2S)-1-[(2S)-2-ethylpiperidin-1-yl]-1-oxidanylidene-propan-2-yl]-(3-methylphenyl)azanium
- 4-(4-tert-butylphenyl)-N-propan-2-yl-1,3-thiazol-2-amine
- (2S)-1-[(2S)-2-ethylpiperidin-1-yl]-2-[(3-methylphenyl)amino]propan-1-one
- 5-methyl-N-propan-2-yl-4-(4-propan-2-ylphenyl)-1,3-thiazol-2-amine
- (3aR,4S,9bS)-4-[4-[(4-chlorophenyl)methoxy]phenyl]-6-methyl-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
- [(2R)-1-[(2S,6S)-2,6-dimethylpiperidin-1-yl]-1-oxidanylidene-propan-2-yl]-(4-methylphenyl)azanium
