(2S)-3-[4-[(2-nitrophenyl)methoxy]phenyl]-2-oxidanyl-propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)COC2=CC=C(C=C2)CC(C(=O)O)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)COC2=CC=C(C=C2)C[C@@H](C(=O)O)O)[N+](=O)[O-]
InChI
InChI=1S/C16H15NO6/c18-15(16(19)20)9-11-5-7-13(8-6-11)23-10-12-3-1-2-4-14(12)17(21)22/h1-8,15,18H,9-10H2,(H,19,20)/t15-/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
- 4-[(E)-C-methanoyl-N-phenylazanyl-carbonimidoyl]-2-oxidanylidene-chromene-3-carbonitrile
- O6-ethyl O1-methyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-hexanedioate
- 5-methoxy-5-oxidanylidene-2-[[(Z)-(1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methyl]amino]pentanoic acid
- tert-butyl (1S,2S,3S,4R,5S)-2,3,4-trimethoxy-5-methyl-8-oxa-6-azabicyclo[3.2.1]octane-6-carboxylate
- (3R,4S)-4-[(1R)-2-(cyclopenten-1-yl)-1-oxidanyl-ethyl]-3-methoxy-1-(4-methoxyphenyl)azetidin-2-one
- ethyl 2-[(3-phenylisoquinolin-4-yl)methyl]prop-2-enoate
- N-phenyl-2-(3-phenylmethoxyphenyl)ethanamide
- 7,8-bis(4-methoxyphenyl)-7-azabicyclo[4.2.0]octa-1,3,5-triene
- tert-butyl N-[(1R,2R)-2-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]cyclopentyl]carbamate
- tert-butyl N-[(1R,2R)-2-[2-(2-methylphenyl)-2-oxidanylidene-ethyl]cyclopentyl]carbamate
