(2R,3R)-2,3-bis(oxidanyl)-3-phenyl-propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C(C#N)O)O
Isomeric SMILES
C1=CC=C(C=C1)[C@H]([C@@H](C#N)O)O
InChI
InChI=1S/C9H9NO2/c10-6-8(11)9(12)7-4-2-1-3-5-7/h1-5,8-9,11-12H/t8-,9-/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
- 2-methylidene-N-(1,2-oxazol-3-yl)cyclopropane-1-carboxamide
- ethyl (2E,4E)-2-methylhepta-2,4-dien-6-ynoate
- (3aR,8bR)-5-[(3aR,8bR)-5-[(3aR,8bR)-5-[(3aR,8bR)-5-[(3aR,8bR)-3-methyl-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-8b-yl]-3-methyl-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-8b-yl]-3-methyl-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-8b-yl]-3-methyl-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-8b-yl]-8b-[(3aS,8bS)-3-methyl-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-8b-yl]-3-methyl-1,2,3a,4-tetrahydropyrrolo[2,3-b]indole
- [(2R,3S,4R,5R,6S)-5-[1,3-bis(oxidanylidene)isoindol-2-yl]-3,4-bis(phenylcarbonyloxy)-6-[[(1R,2S,3R,4R,5R)-3-(phenylcarbonyloxy)-4-[2,2,2-tris(chloranyl)ethoxycarbonylamino]-6,8-dioxabicyclo[3.2.1]octan-2-yl]oxy]oxan-2-yl]methyl benzoate
- 4-(2,4,6-triphenylphenyl)-1-[5-[4-(2,4,6-triphenylphenyl)pyridin-1-ium-1-yl]pentyl]pyridin-1-ium diperchlorate
- 1-(3-methylsulfanyl-1,2,4-triazin-5-yl)butan-1-one
- 4-(2,4,6-triphenylphenyl)-1-[5-[4-(2,4,6-triphenylphenyl)pyridin-1-ium-1-yl]pentyl]pyridin-1-ium
- (4S,5R)-5-(3-methylbut-2-enyl)-4-propan-2-yl-1,3-oxazolidin-2-one
- (1S,5R)-9-methyl-3-propyl-3,9-diazabicyclo[3.3.1]nonan-7-amine
- chloranylzinc(1+); ethynyl(trimethyl)silane
