(1R)-2-azanyl-1-(5-methylfuran-2-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(O1)C(CN)O
Isomeric SMILES
CC1=CC=C(O1)[C@@H](CN)O
InChI
InChI=1S/C7H11NO2/c1-5-2-3-7(10-5)6(9)4-8/h2-3,6,9H,4,8H2,1H3/t6-/m1/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
- 5-(ethylamino)-3-(methoxymethyl)-1,2-thiazole-4-carboxylate
- [(2S)-2-(5-ethoxy-2-oxidanyl-phenyl)-2-oxidanyl-ethyl]azanium
- 3-(3,5-dimethoxyphenoxy)propylazanium
- 2-[(1S)-2-azanyl-1-oxidanyl-ethyl]-4-ethoxy-phenol
- 2-[(1S)-1-chloranylethyl]-5-(2-methylfuran-3-yl)-1,3,4-oxadiazole
- (2S)-2-[methyl-[(5-methylfuran-2-yl)methyl]azaniumyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanoate
- (2S)-2-azanyl-2-(2,4-dimethylphenyl)ethanenitrile
- [(1S)-2-methyl-1-(5-methylfuran-2-yl)propyl]azanium
- (1S)-2-methyl-1-(5-methylfuran-2-yl)propan-1-amine
- 2-[4-(1H-indol-3-yl)-5-methyl-2-oxidanylidene-1,3-thiazol-3-yl]ethanoate
