1-(5-methyl-1,3-thiazol-4-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=CS1)C(C)O
Isomeric SMILES
CC1=C(N=CS1)C(C)O
InChI
InChI=1S/C6H9NOS/c1-4(8)6-5(2)9-3-7-6/h3-4,8H,1-2H3
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
- N2-cyclopropyl-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine
- N-[4-(cyclopropylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]methanamide
- N-[4-(cyclopropylamino)-6-(prop-2-enylamino)-1,3,5-triazin-2-yl]methanamide
- N-[4-azanyl-6-(cyclopropylamino)-1,3,5-triazin-2-yl]methanamide
- N-[4-(cyclopropylamino)-6-(prop-2-ynylamino)-1,3,5-triazin-2-yl]methanamide
- N-[4-(cyclopropylamino)-6-(ethylamino)-1,3,5-triazin-2-yl]methanamide
- N-(1-methoxyethyl)-1,2,3-triazin-4-amine
- ethanamine; 1,2,3-triazine
- 1-chloranyl-4-[2-ethoxy-4-methyl-2-(2-methylpropyl)pentoxy]benzene
- 1-(1,2,4-benzotriazin-3-yl)-1-phenethyl-urea
