6-(2-oxidanylidenecyclohexyl)hexanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=O)C(C1)CCCCCC(=O)O
Isomeric SMILES
C1CCC(=O)C(C1)CCCCCC(=O)O
InChI
InChI=1S/C12H20O3/c13-11-8-5-4-7-10(11)6-2-1-3-9-12(14)15/h10H,1-9H2,(H,14,15)
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
- (2R,3aS,6aS)-2-hexyl-3,3a,6,6a-tetrahydro-2H-furo[3,2-b]furan-5-one
- (4S,5S)-5-[(2S)-4,4-dimethyl-3-oxidanylidene-pentan-2-yl]-4-methyl-oxolan-2-one
- 3-(2,2-dimethyl-5-prop-2-enyl-1,3-dioxan-5-yl)propanal
- (4aS)-4a-methyl-3,4,9,10-tetrahydrophenanthren-2-one
- 1-(6-methylnaphthalen-2-yl)butan-1-one
- (2S,3S)-1,3,5-trimethyl-2,3-dihydro-1-benzazepine-2-carbonitrile
- (6E)-2-fluoranyl-6,10-dimethyl-undeca-1,6,10-trien-3-ol
- 1-[2-(hydroxymethyl)thiophen-3-yl]-4-methyl-pentan-1-one
- bis(chloranyl)-[(1R,3R,4S,5R)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]borane
- (3-bromanyl-4-oxidanylidene-cyclopent-2-en-1-yl) ethanoate
