dimethyl (4R)-4-methoxyoctanedioate
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Descriptors Computed from Structure
Canonical SMILES:
COC(CCCC(=O)OC)CCC(=O)OC
Isomeric SMILES
CO[C@H](CCCC(=O)OC)CCC(=O)OC
InChI
InChI=1S/C11H20O5/c1-14-9(7-8-11(13)16-3)5-4-6-10(12)15-2/h9H,4-8H2,1-3H3/t9-/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
- (2S,5S)-2-tert-butyl-5-(phenylmethyl)-5-propyl-1,3-dioxolan-4-one
- ethanoic acid; 2-(6-oxidanylhexan-3-yl)isoindole-1,3-dione
- [N'-(2-ethylbutanoyl)carbamimidoyl] N-phenylcarbamate
- (2S)-2-(hexanoylamino)pentanoic acid
- [ethanoyl(dimethyl)azaniumyl]-propan-2-yl-phosphinate
- ethanoyl-dimethyl-[oxidanyl(propan-2-yl)phosphoryl]azanium
- methyl (2S)-4-methyl-2-[2-[[(2S)-3-methyl-2-[[(2S)-2-(octadecanoylamino)propanoyl]amino]butanoyl]amino]ethanoylamino]pentanoate
- 2-[(1-cyano-2-methyl-propyl)-oxidanyl-amino]propanamide
- butyl (2S)-2-[[(2S)-2-acetamidopropanoyl]amino]-3-methyl-butanoate
- [(3S,4R,5R,8S,9S,10R,13S,14S,17S)-3-benzamido-17-[1-(dimethylamino)ethyl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-4-yl] ethanoate
