(1R)-2-azanyl-1-thiophen-3-yl-ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC=C1C(CN)O
Isomeric SMILES
C1=CSC=C1[C@H](CN)O
InChI
InChI=1S/C6H9NOS/c7-3-6(8)5-1-2-9-4-5/h1-2,4,6,8H,3,7H2/t6-/m0/s1
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
- [(1S)-1-(5-methylfuran-2-yl)propyl]azanium
- 4-fluoranyl-3-(methylsulfamoyl)benzoate
- (4,5-dimethyl-2-pyrrol-1-yl-thiophen-3-yl)methylazanium
- [(6S)-2-(2,5-dimethylpyrrol-1-yl)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl]methylazanium
- [(6S)-2-(2,5-dimethylpyrrol-1-yl)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl]methanamine
- piperidin-1-ium-4-ylmethyl-di(propan-2-yl)azanium
- [(2R)-2-oxidanyl-2-(3-prop-2-enoxyphenyl)ethyl]azanium
- (1R)-2-azanyl-1-(3-prop-2-enoxyphenyl)ethanol
- 3-methyl-5-(propylamino)-1,2-thiazole-4-carboxylate
- 3-methyl-5-[[(2R)-oxolan-2-yl]methylamino]-1,2-thiazole-4-carboxylate
