4-(2-adamantyl)-1,3-thiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CC3CC1CC(C2)C3C4=CSC(=N4)N
Isomeric SMILES
C1C2CC3CC1CC(C2)C3C4=CSC(=N4)N
InChI
InChI=1S/C13H18N2S/c14-13-15-11(6-16-13)12-9-2-7-1-8(4-9)5-10(12)3-7/h6-10,12H,1-5H2,(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
- 2,2,2-tris(chloranyl)-N-(5-methyl-1,3-thiazol-2-yl)ethanamide
- 4-methyl-N-(trichloromethyl)aniline
- 1-[azido-(4-methylphenyl)phosphoryl]-4-methyl-benzene
- 3,4-dihydro-2H-pyrrol-5-amine
- 1-[azido-(4-methoxyphenyl)phosphoryl]-4-methoxy-benzene
- 3,4-dihydro-2H-pyrrol-5-amine hydrochloride
- 1-[methoxy-(4-methylphenyl)phosphoryl]-4-methyl-benzene
- 2-methyl-3,4-dihydro-2H-pyrrol-5-amine
- diphenylphosphorylimino-dimethyl-oxidanylidene-$l^{6}-sulfane
- 2-methyl-3,4-dihydro-2H-pyrrol-5-amine hydrochloride
