(E)-4,5,7-tris(oxidanyl)oct-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC(C(C=CC(=O)O)O)O)O
Isomeric SMILES
CC(CC(C(/C=C/C(=O)O)O)O)O
InChI
InChI=1S/C8H14O5/c1-5(9)4-7(11)6(10)2-3-8(12)13/h2-3,5-7,9-11H,4H2,1H3,(H,12,13)/b3-2+
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
- 4,6-diazido-2-methyl-1-oxidanylidene-1,2-benzothiazol-3-one
- (E)-3-methyl-4-methylsulfanyl-1-phenyl-but-3-en-1-ol
- ethyl (E)-2,4-dimethylhenicos-2-enoate
- 1,14,17,20-tetraoxa-4,6,9,11-tetrazacyclodocosane-5,10-dithione
- 1-bromanyl-4-[(E)-2-phenylethenyl]sulfonyl-benzene
- N-[(E)-dimethylaminodiazenyl]-N-methyl-methanimidamide
- [(Z)-1,3-bis(bromanyl)but-1-enyl]benzene
- (E)-undec-4-en-6-one
- (4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl) (E)-hex-2-enoate
- (NZ)-N-[(3-nitrophenyl)methylidene]hydroxylamine
