6-methanoyl-8-methoxy-8-oxidanylidene-octanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CC(CCCCC(=O)O)C=O
Isomeric SMILES
COC(=O)CC(CCCCC(=O)O)C=O
InChI
InChI=1S/C10H16O5/c1-15-10(14)6-8(7-11)4-2-3-5-9(12)13/h7-8H,2-6H2,1H3,(H,12,13)
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
- 2-methylpropyl (E)-3-(oxan-4-yl)prop-2-enoate
- 6-(2-methoxycarbonylphenyl)sulfanyl-7-[(2-methylpropan-2-yl)oxy]-7-oxidanylidene-heptanoic acid
- propyl (E)-3-(thian-4-yl)prop-2-enoate
- tetrabutylazanium; tetra(imidazol-1-yl)boranuide
- (E)-1-(oxan-4-yl)hex-1-en-3-one
- tetrabutylazanium; tetrakis(benzimidazol-1-yl)boranuide
- (E)-1-(thian-4-yl)oct-1-en-3-one
- tetrakis(benzimidazol-1-yl)boranuide
- (E)-3-(thian-4-yl)prop-2-enoate
- (E)-3-(thian-4-yl)prop-2-enoic acid
