1-[4-(5-tert-butyl-2-ethoxy-phenyl)-1,3-thiazol-2-yl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(C)(C)C)C2=CSC(=N2)C(C)N
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(C)(C)C)C2=CSC(=N2)C(C)N
InChI
InChI=1S/C17H24N2OS/c1-6-20-15-8-7-12(17(3,4)5)9-13(15)14-10-21-16(19-14)11(2)18/h7-11H,6,18H2,1-5H3
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-(4-methoxyphenyl)-1,3-thiazol-2-yl]methanamine
- N2,N2-dimethyl-6-(4-methylpiperidin-1-yl)-5-nitro-pyrimidine-2,4-diamine
- N'-[[3-bromanyl-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxy-phenyl]methylideneamino]-N-(2-bromophenyl)propanediamide
- methyl 4-methyl-2-[(4-methylphenyl)carbamoylamino]pentanoate
- 3-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]sulfanyl]-N-(4-chlorophenyl)propanamide
- 2-[[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-phenoxyphenyl)ethanamide
- N-[1-[(4-bromophenyl)carbamothioylamino]-2,2,2-tris(chloranyl)ethyl]-2,2-dimethyl-propanamide
- 5-[(4-nitrophenyl)carbonylamino]-N-(oxolan-2-ylmethyl)-2-pyrrolidin-1-yl-benzamide
- N-[[4-[2,5-bis(chloranyl)phenyl]-5-[(2-methylphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]methyl]-3,5-dimethoxy-benzamide
- 2-(4-cyclohexylphenoxy)-N-(2-oxidanylidenechromen-6-yl)ethanamide
