2-azanyl-3-(2-methyl-1,3-thiazol-4-yl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=CS1)CC(CO)N
Isomeric SMILES
CC1=NC(=CS1)CC(CO)N
InChI
InChI=1S/C7H12N2OS/c1-5-9-7(4-11-5)2-6(8)3-10/h4,6,10H,2-3,8H2,1H3
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
- 1-(methoxymethyl)-2-methylsulfanyl-8-(phenylmethyl)-4-propyl-7,8-dihydroimidazo[2,1-f]purin-5-one
- 2-cyclopentyl-5-(3-methylsulfanylpropoxy)-8-(phenylmethyl)-7,8-dihydro-1H-imidazo[2,1-f]purine
- 2-cyclopentyl-5-ethyl-8-(phenylmethyl)-7,8-dihydro-1H-imidazo[2,1-f]purine
- 5-oxidanylidene-1,8-bis(phenylmethyl)-4-propyl-7,8-dihydroimidazo[2,1-f]purine-2-carbaldehyde
- 2-cyclopentyl-5-(3-methylsulfonylpropoxy)-8-(phenylmethyl)-7,8-dihydro-1H-imidazo[2,1-f]purine
- 2-tert-butyl-4-propyl-8-(pyridin-4-ylmethyl)-7,8-dihydro-1H-imidazo[2,1-f]purin-5-one
- 2-cyclopentyl-4-(3-methyl-3-oxidanyl-butyl)-8-(phenylmethyl)-7,8-dihydro-1H-imidazo[2,1-f]purin-5-one hydrochloride
- [4-[bis(chloranyl)-methyl-silyl]-2,3,5,6-tetrakis(fluoranyl)phenyl]-tris[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide; diphenylmethylbenzene
- carbanide; silicon; 2,3,5-trimethylcyclopenta-1,3-diene; zirconium(4+); dichloride
- carbanide; 4-(2-chlorophenyl)-2-methyl-1,4-dihydroazulen-1-ide; silicon; zirconium(4+); dichloride
