2-(1,3-thiazol-2-ylamino)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=N1)NCCO
Isomeric SMILES
C1=CSC(=N1)NCCO
InChI
InChI=1S/C5H8N2OS/c8-3-1-6-5-7-2-4-9-5/h2,4,8H,1,3H2,(H,6,7)
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
- 3-(3-chloranyl-4-fluoranyl-phenyl)-2-methyl-1-(4-methylpiperazin-1-yl)pentan-3-ol
- 6-oxidanylidenehexyl carbamate
- 2-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-1-[(2,5-dimethylphenyl)methyl]cyclohexan-1-ol
- 2-hydroxyethyl(1,3-thiazol-2-yl)carbamic acid
- 2-oxidanylideneethyl(1,3-thiazol-2-yl)carbamic acid
- 5-(2-hydroxyethyl)-4,7,7-trimethyl-bicyclo[4.1.0]heptane-6-carboxylate
- 5-(2-hydroxyethyl)-4,7,7-trimethyl-bicyclo[4.1.0]heptane-6-carboxylic acid
- 1-(cyclohexylmethyl)-2-[(4-methylpiperazin-1-yl)methyl]cycloheptan-1-ol
- 1-[(3-chlorophenyl)methyl]-2-[(4-methylpiperazin-1-yl)methyl]cyclohexan-1-ol
- 2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-1-phenyl-cyclohexan-1-ol
