(3S,4R)-2-methyl-3-phenyl-1,2-oxazolidine-4-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(C(CO1)C=O)C2=CC=CC=C2
Isomeric SMILES
CN1[C@@H]([C@H](CO1)C=O)C2=CC=CC=C2
InChI
InChI=1S/C11H13NO2/c1-12-11(10(7-13)8-14-12)9-5-3-2-4-6-9/h2-7,10-11H,8H2,1H3/t10-,11+/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
- carbon monoxide; oxidanylmethanone; 1,2,3,4,5-pentamethylcyclopentane; ruthenium(2+); triphenyltin
- (6R)-4-[[2-[1-[tert-butyl(diphenyl)silyl]oxy-2-methyl-propan-2-yl]-1,3-dithian-2-yl]methyl]-4-oxidanyl-6-[[(4R,5R)-2,2,5-trimethyl-1,3-dioxolan-4-yl]methyl]oxan-2-one
- ethyl (E,3S)-3-[(1S)-1-[(1S,3R,9S,10R,13R,14R,17R)-1,3-bis(methoxycarbonyloxy)-10,13-dimethyl-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]ethyl]-8-(methoxymethoxy)-8-methyl-non-4-enoate
- 2,3,7,10-tetrahexoxy-6,11-dimethoxy-triphenylene
- [(2S,3R,4R,5R,6R)-2-[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxy-5-phenylmethoxy-6-(phenylmethoxymethyl)-3-[2,2,2-tris(chloranyl)ethanoylamino]oxan-4-yl] ethanoate
- cyclopentane; N'-[(E)-1-naphthalen-2-ylethylideneamino]carbamimidothioate; 1-[(E)-1-naphthalen-2-ylethylideneamino]urea; zirconium(3+)
- 1',3',3',8-tetramethyl-6-(2,4,6-triphenylpyridin-1-ium-1-yl)spiro[chromene-2,2'-indole] perchlorate
- 1',3',3',8-tetramethyl-6-(2,4,6-triphenylpyridin-1-ium-1-yl)spiro[chromene-2,2'-indole]
- (2R)-2-[[(2S)-2-[[(2R)-5-[bis(azanyl)methylideneamino]-2-[[(2S)-2-[bis(azanyl)methylideneamino]-3-(4-hydroxyphenyl)propanoyl]amino]pentanoyl]amino]-3-phenyl-propanoyl]amino]octanedioic acid
- heptyl (2S,3S)-2-[[(2S)-2-[[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methyl-butanoyl]amino]-3-phenyl-propanoyl]amino]-3-methyl-pentanoate
