4-[1-(2-methoxyphenyl)cyclopropyl]-1,3-thiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C2(CC2)C3=CSC(=N3)N
Isomeric SMILES
COC1=CC=CC=C1C2(CC2)C3=CSC(=N3)N
InChI
InChI=1S/C13H14N2OS/c1-16-10-5-3-2-4-9(10)13(6-7-13)11-8-17-12(14)15-11/h2-5,8H,6-7H2,1H3,(H2,14,15)
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
- 7-(3,4-dimethoxyphenyl)bicyclo[4.1.0]heptan-7-amine
- 6-(3,4-dimethoxyphenyl)-3,3-bis(oxidanylidene)-3$l^{6}-thiabicyclo[3.1.0]hexan-6-amine
- 1-(3,4-dimethoxyphenyl)cyclobutan-1-amine
- 1-(3,4-dimethoxyphenyl)cyclopentan-1-amine
- 2-(3,4-dimethoxyphenyl)-1,3-dihydroinden-2-amine
- 4-[1-(2-methoxyphenyl)-2-methyl-cyclopropyl]-1,3-thiazol-2-amine
- 4-(3,4-dimethoxyphenyl)oxan-4-amine
- 4-[1-(2-methoxyphenyl)-2-phenyl-cyclopropyl]-1,3-thiazol-2-amine
- 2-(3,4-dimethoxyphenyl)-2-methyl-propanoyl chloride
- 4-[7-(2-methoxyphenyl)-7-bicyclo[4.1.0]heptanyl]-1,3-thiazol-2-amine
