(2S)-2-(4-propoxyphenyl)butanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)C(CC(=O)[O-])C(=O)[O-]
Isomeric SMILES
CCCOC1=CC=C(C=C1)[C@H](CC(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C13H16O5/c1-2-7-18-10-5-3-9(4-6-10)11(13(16)17)8-12(14)15/h3-6,11H,2,7-8H2,1H3,(H,14,15)(H,16,17)/p-2/t11-/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
- (2S)-2-(4-propoxyphenyl)butanedioic acid
- (1R)-1-[2-(4-methoxyphenyl)ethyl]-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-2-ium
- (1R)-1-[2-(4-methoxyphenyl)ethyl]-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine
- 2-[N-(3-methoxypropyl)-C-methyl-carbonimidoyl]indene-1,3-dione
- 2,2,2-tris(fluoranyl)ethyl 4-(cyclohexylamino)-4-oxidanylidene-butanoate
- 4-[[4-(4-fluorophenyl)-1,3-thiazol-2-yl]amino]-4-oxidanylidene-but-2-enoate
- 4-benzo[e][1,3]benzoxazol-2-ylaniline
- 4-[(Z)-[2,5-bis(oxidanylidene)imidazolidin-4-ylidene]methyl]-2-methoxy-6-nitro-phenolate
- (5Z)-5-[(3-methoxy-5-nitro-4-oxidanyl-phenyl)methylidene]imidazolidine-2,4-dione
- 3-methylsulfanyl-1-morpholin-4-yl-5,6,7,8-tetrahydroisoquinolin-2-ium-4-carbonitrile
