(3E,7E)-deca-3,7-dienedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C(CC=CCC(=O)O)C=CCC(=O)O
Isomeric SMILES
C(/C=C/CC(=O)O)C/C=C/CC(=O)O
InChI
InChI=1S/C10H14O4/c11-9(12)7-5-3-1-2-4-6-8-10(13)14/h3-6H,1-2,7-8H2,(H,11,12)(H,13,14)/b5-3+,6-4+
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
- potassium dibromide
- (2,2-dimethyl-3-azabicyclo[2.2.2]octan-3-yl) benzoate
- (2,2-dimethyl-3-azabicyclo[2.2.2]octan-3-yl)-phenyl-methanone
- (2,2-dimethyl-3-azabicyclo[2.2.2]octan-3-yl) 4-methylbenzenesulfonate
- 8,8-dimethyl-1-azabicyclo[3.2.1]oct-2-ene
- 2-[2,2,3,3-tetrakis(fluoranyl)propoxy]pentan-3-one
- 4-[2-(4-fluorophenyl)-5-piperidin-4-yl-1H-pyrrol-3-yl]pyridine
- (2S,3R,6S,7R)-2,3,6,7-tetramethylcyclohept-4-en-1-one
- N-[(2-chlorophenyl)methyl]-1,6-naphthyridine-2-carboxamide
- 2,5-dimethyl-3-(2-methylprop-1-enyl)cyclopentan-1-one
