6-ethoxy-4,6-bis(oxidanylidene)hexanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CC(=O)CCC(=O)O
Isomeric SMILES
CCOC(=O)CC(=O)[13CH2]CC(=O)O
InChI
InChI=1S/C8H12O5/c1-2-13-8(12)5-6(9)3-4-7(10)11/h2-5H2,1H3,(H,10,11)/i3+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
- methyl (2S)-2-azanyl-3-(2-methyl-1,3-dioxolan-2-yl)propanoate
- 3,6-dihydro-1,2-oxazin-2-yl(phenyl)methanone
- 4-methyl-2-(phenylmethyl)-1,2,4-triazol-3-one
- N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide
- [2-(hydroxymethyl)-3-$l^{1}-boranyl-3-(3-oxidanylidenecyclohexyl)-1$l^{2}-boriran-2-yl]boron
- [(1R,4S)-7,7-dimethyl-3-bicyclo[2.2.1]heptanyl]methylazanium chloride
- [(1R,4S)-7,7-dimethyl-3-bicyclo[2.2.1]heptanyl]methanamine
- (2-bromanyl-3,4,5,6-tetradeuterio-phenyl)methanamine
- (4aR,7R,7aR)-2,2-dimethyl-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxine-6,7-diol
- (3Z)-3-(azanylmethylidene)-1-methoxy-indol-2-one
