2-[(1R)-1-azido-2-phenylmethoxy-ethyl]furan
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COCC(C2=CC=CO2)N=[N+]=[N-]
Isomeric SMILES
C1=CC=C(C=C1)COC[C@H](C2=CC=CO2)N=[N+]=[N-]
InChI
InChI=1S/C13H13N3O2/c14-16-15-12(13-7-4-8-18-13)10-17-9-11-5-2-1-3-6-11/h1-8,12H,9-10H2/t12-/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-(1-benzofuran-5-yl)-3-methylsulfanyl-1,2,4-triazine
- methyl (1S,2R,4R)-3-(phenylmethyl)-3-azabicyclo[2.2.1]hept-5-ene-2-carboxylate
- 5-(4-tert-butylphenyl)-3-methoxy-1,2,4-triazine
- 6-(4-tert-butylphenyl)-3-methoxy-1,2,4-triazine
- 1-ethyl-2-methyl-3,6-dihydro-2H-pyrimido[2,1-b]quinazolin-4-one
- (1-deuterio-2,2-dimethyl-propyl) 4-methylbenzenesulfonate
- cyanomethyl (2S)-2-[tert-butyl(dimethyl)silyl]oxypropanoate
- cyclopentyl-dimethoxy-piperidin-1-yl-silane
- 1-(6-chloranylpyridin-3-yl)-4,4-dimethoxy-butan-1-one
- dilithium; butane; copper(1+); 2H-thiophen-2-ide; cyanide
