octane-1,1,8-tricarboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C(CCCC(C(=O)O)C(=O)O)CCCC(=O)O
Isomeric SMILES
C(CCCC(C(=O)O)C(=O)O)CCCC(=O)O
InChI
InChI=1S/C11H18O6/c12-9(13)7-5-3-1-2-4-6-8(10(14)15)11(16)17/h8H,1-7H2,(H,12,13)(H,14,15)(H,16,17)
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
- 1-(4-heptylcyclohexyl)-4-methyl-benzene
- 5-hexyl-2-methyl-phenol
- N-[4-chloranyl-3-[(2-oxidanyl-3-phenoxy-propyl)amino]phenyl]ethanamide
- 4,6-bis(chloranyl)-2-methyl-pyrimidine-5-carbaldehyde
- (E)-2-oxidanyltetracos-17-enoic acid
- 2-oxidanyl-3-oxidanylidene-2-phenyl-butanoyl chloride
- 2,2,2-tris(fluoranyl)ethanimidate
- N-[2-[2-(2-hydroxyethylsulfonyl)phenyl]ethyl]ethanamide
- (3Z)-1-(4-methoxyphenyl)-3-[(2E)-2-(3-morpholin-4-ylpropoxyimino)propylidene]-4-phenyl-azetidin-2-one
- (3Z)-1-(4-methoxyphenyl)-4-phenyl-3-[(2E)-2-[3-[(phenylmethyl)amino]propoxyimino]propylidene]azetidin-2-one
