(1S)-2-azido-1-thiophen-2-yl-ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)C(CN=[N+]=[N-])O
Isomeric SMILES
C1=CSC(=C1)[C@H](CN=[N+]=[N-])O
InChI
InChI=1S/C6H7N3OS/c7-9-8-4-5(10)6-2-1-3-11-6/h1-3,5,10H,4H2/t5-/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
- 2-[(3S)-3-azanyl-4-oxidanyl-4-oxidanylidene-butyl]-1,3-oxazole-4-carboxylic acid
- methyl 3-oxidanylideneoct-7-enoate
- 1,1,1-tris(fluoranyl)-5-phenyl-pent-4-yn-2-ol
- ethyl 3,6-dimethyl-4-prop-2-ynyl-1,4-dihydropyridazine-5-carboxylate
- 2-pyrrol-1-ylisoindole-1,3-dione
- 6-[2-[(2-methylpropan-2-yl)oxy]ethoxy]pyridine-3-carbonitrile
- (6S)-6-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-oxidanyl-2H-pyran-5-one
- 4-methyl-2-(4-methylsulfanylphenyl)-2H-furan-5-one
- 2,2,4-trimethyl-1-oxidanyl-1-phenyl-pentan-3-one
- 2-(3-phenylpropoxy)oxane
