2-methoxycarbonyloctanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C(=O)[O-])C(=O)OC
Isomeric SMILES
CCCCCCC(C(=O)[O-])C(=O)OC
InChI
InChI=1S/C10H18O4/c1-3-4-5-6-7-8(9(11)12)10(13)14-2/h8H,3-7H2,1-2H3,(H,11,12)/p-1
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
- ethyl 2-hexyl-5-oxidanyl-3-oxidanylidene-hexadecanoate
- (2E,4E,6E)-octadeca-2,4,6-trienamide
- (10E,12E,14E)-9,16-bis(oxidanylidene)octadeca-10,12,14-trienoic acid
- tert-butyliminotantalum; propylazanide
- 1-[chloranyl-[(4-phenylmethoxyphenyl)methylsulfonyl]methyl]-3,5-bis(phenylmethoxy)benzene
- 1,3-bis(phenylmethoxy)-5-[(E)-2-(2-phenylmethoxyphenyl)ethenyl]benzene
- 2,3,5,6-tetraacetyloxy-4-[(E)-2-phenylethenyl]benzoic acid
- 1,2,3,4-tetramethoxy-5-[(E)-2-phenylethenyl]benzene
- 4-[2,2,3,3,3-pentakis(fluoranyl)propanoyl]imidazol-2-one
- 4-methylpentyl 2,2-dimethylpropaneperoxoate
