4-(2,3-dihydro-1H-inden-5-yloxymethyl)-1,3-thiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)C=C(C=C2)OCC3=CSC(=N3)N
Isomeric SMILES
C1CC2=C(C1)C=C(C=C2)OCC3=CSC(=N3)N
InChI
InChI=1S/C13H14N2OS/c14-13-15-11(8-17-13)7-16-12-5-4-9-2-1-3-10(9)6-12/h4-6,8H,1-3,7H2,(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
- 4-(3-bromanylphenoxy)-2-(trifluoromethyl)benzenecarbonitrile
- 4-(4-bromanylphenoxy)-2-(trifluoromethyl)benzamide
- 4-[(4-aminophenyl)amino]-2-(trifluoromethyl)benzenecarbonitrile
- 4-[(4-methoxyphenyl)amino]-2-(trifluoromethyl)benzenecarbonitrile
- 4-(quinolin-8-yloxymethyl)-1,3-thiazol-2-amine
- 4-[(2-azanyl-1,3-thiazol-4-yl)methoxy]benzamide
- 4-[(2,3,5-trimethylphenoxy)methyl]-1,3-thiazol-2-amine
- 4-[(4-propoxyphenoxy)methyl]-1,3-thiazol-2-amine
- 4-[(4-bromanyl-2-fluoranyl-phenoxy)methyl]-1,3-thiazol-2-amine
- 4-(octan-2-yloxymethyl)-1,3-thiazol-2-amine
