dimethyl (3S)-3-oxidanylhexanedioate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCC(CC(=O)OC)O
Isomeric SMILES
COC(=O)CC[C@@H](CC(=O)OC)O
InChI
InChI=1S/C8H14O5/c1-12-7(10)4-3-6(9)5-8(11)13-2/h6,9H,3-5H2,1-2H3/t6-/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
- (3Z)-3-(azanylmethylidene)-1-methyl-indole-2-thione
- (2S)-1,4-dipropoxybutan-2-ol
- 4-methyl-1-propan-2-yl-2-prop-2-enoxy-benzene
- (2R,3R)-3-methyl-2-phenethyl-oxolane
- (E,4R)-4-tert-butylsulfonylpent-2-ene
- hex-5-ynylsulfanylbenzene
- 2-(2-trimethylsilylethynyl)phenol
- 3-chloranyl-4-fluoranyl-2-oxidanyl-benzoic acid
- (NZ)-N-(1-azabicyclo[3.3.1]nonan-4-ylidene)hydroxylamine hydrochloride
- (NZ)-N-(1-azabicyclo[3.3.1]nonan-4-ylidene)hydroxylamine
