dimethyl (3R)-3-oxidanylheptanedioate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCCC(CC(=O)OC)O
Isomeric SMILES
COC(=O)CCC[C@H](CC(=O)OC)O
InChI
InChI=1S/C9H16O5/c1-13-8(11)5-3-4-7(10)6-9(12)14-2/h7,10H,3-6H2,1-2H3/t7-/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
- trispiro[2.1.2^{5}.1.2^{9}.1^{3}]dodecane-4,8,12-trione
- (2-phenylmethoxypyrazol-3-yl)methanol
- 2-(propan-2-ylamino)pyrido[1,2-a][1,3,5]triazin-4-one
- (1R,2S)-1-[(4R)-2,2-dimethyl-1,3-dioxan-4-yl]butane-1,2-diol
- 1,1-diethoxyprop-2-ynylbenzene
- 2-[(E)-3-phenylprop-2-enoxy]oxolane
- (2R)-2-(3-methoxyphenyl)-2-methyl-cyclopentan-1-one
- 5-methyl-2-propan-2-ylidene-1-benzothiophen-3-one
- (3S,5S)-3,5-dimethyl-1-(phenylmethyl)piperazine
- 1-methylsulfinylnonan-2-one
