(2S)-2-azido-2-[3,5-bis(chloranyl)phenyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C=C1Cl)Cl)C(CO)N=[N+]=[N-]
Isomeric SMILES
C1=C(C=C(C=C1Cl)Cl)[C@@H](CO)N=[N+]=[N-]
InChI
InChI=1S/C8H7Cl2N3O/c9-6-1-5(2-7(10)3-6)8(4-14)12-13-11/h1-3,8,14H,4H2/t8-/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
- (4R)-3-[(2R,3S,5S)-5-[tert-butyl(dimethyl)silyl]oxy-2-methyl-3-oxidanyl-7-trimethylsilyl-hept-6-ynoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one
- (2R,3S,5S)-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]-2-methyl-7-trimethylsilyl-hept-6-ynoic acid
- 2-[3,5-bis(chloranyl)phenyl]-2-methyl-4-naphthalen-2-yl-6-thiophen-3-yl-1,3-oxazine
- 10-bromanyl-11-[(2S)-but-3-en-2-yl]oxy-5-(phenylmethyl)indolo[2,3-b]quinoline
- (10bS)-10-bromanyl-10b-[(E)-but-2-enyl]-5-(phenylmethyl)indolo[2,3-b]quinolin-11-one
- [(2R)-4-[(4-methoxyphenyl)methoxy]butan-2-yl] ethanoate
- (3R,5R)-5-[tert-butyl(diphenyl)silyl]oxyhex-1-en-3-ol
- (2S,3R,5S)-5-[tert-butyl(dimethyl)silyl]oxy-2,3-bis(methoxymethoxy)-6-[(4R,5R)-5-[(Z,3S,5R,7S,10R)-5-methoxy-2,2,8-trimethyl-3,7-bis(oxidanyl)-10-(phenylmethoxymethyl)dodec-8-enoyl]-2,2-dimethyl-1,3-dioxolan-4-yl]hexanoic acid
- (1R,3S,5R,6S,9S,11S,13S,16R)-3-[tert-butyl(dimethyl)silyl]oxy-11-methoxy-5,6-bis(methoxymethoxy)-14,14,18,18-tetramethyl-13-oxidanyl-9-[(Z,4R)-4-(phenylmethoxymethyl)hex-2-en-2-yl]-8,17,19-trioxabicyclo[14.3.0]nonadecane-7,15-dione
- (1R,3R,4S,7S,9S,11S,13R,14R,15R)-9-methoxy-3,4-bis(methoxymethoxy)-12,12-dimethyl-11,13,14,15-tetrakis(oxidanyl)-7-[(Z,4R)-4-(phenylmethoxymethyl)hex-2-en-2-yl]-6,17-dioxabicyclo[11.3.1]heptadecan-5-one
