diethyl (2S)-2-phenoxybutanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CC(C(=O)OCC)OC1=CC=CC=C1
Isomeric SMILES
CCOC(=O)C[C@@H](C(=O)OCC)OC1=CC=CC=C1
InChI
InChI=1S/C14H18O5/c1-3-17-13(15)10-12(14(16)18-4-2)19-11-8-6-5-7-9-11/h5-9,12H,3-4,10H2,1-2H3/t12-/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
- (3aR,6S,7S,7aR)-4-methoxy-6-methyl-2-phenyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-ol
- methyl N-[(2S)-1-[methoxy(methyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate
- tert-butyl N-[(1S)-2-(oxidanylamino)-2-oxidanylidene-1-phenyl-ethyl]carbamate
- 1-(2-azanylpropanoylamino)-3-[(2-methoxyphenyl)methyl]urea
- N-phenyl-5-(phenylazanylmethyl)-1,3,4-oxadiazol-2-amine
- (1R,5S,8R)-4-(phenylsulfonyl)-6-oxabicyclo[3.2.1]oct-3-en-8-ol
- 2-thiophen-2-yl-1,7-dihydropyrrolo[2,3-h]quinolin-4-one
- 3-(diphenylmethyl)-4,4-dimethyl-oxetan-2-one
- N,N-dimethyl-4-(5-phenyl-4,5-dihydro-1,3-oxazol-2-yl)aniline
- 5-[4-(2-azanylpropan-2-yl)phenyl]-1H-indazol-4-amine
