4-[1-(2-methoxyphenyl)cyclobutyl]-1,3-thiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C2(CCC2)C3=CSC(=N3)N
Isomeric SMILES
COC1=CC=CC=C1C2(CCC2)C3=CSC(=N3)N
InChI
InChI=1S/C14H16N2OS/c1-17-11-6-3-2-5-10(11)14(7-4-8-14)12-9-18-13(15)16-12/h2-3,5-6,9H,4,7-8H2,1H3,(H2,15,16)
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-[1-(2-methoxyphenyl)cyclopentyl]-1,3-thiazol-2-amine
- 4-[2-(2-methoxyphenyl)-1,3-dihydroinden-2-yl]-1,3-thiazol-2-amine
- 4-[1-(2-methoxyphenyl)cyclohexyl]-1,3-thiazol-2-amine
- 4-[4-(2-methoxyphenyl)oxan-4-yl]-1,3-thiazol-2-amine
- 1-(2-methoxyphenyl)-2-methyl-cyclopropan-1-amine
- 1-(2-methoxyphenyl)-2-phenyl-cyclopropan-1-amine
- 7-(2-methoxyphenyl)bicyclo[4.1.0]heptan-7-amine
- 6-(2-methoxyphenyl)-3,3-bis(oxidanylidene)-3$l^{6}-thiabicyclo[3.1.0]hexan-6-amine
- 1-(2-methoxyphenyl)cyclobutan-1-amine
- 1-(3,4-dimethoxyphenyl)-2-phenyl-cyclopropane-1-carbonyl chloride
