(E)-8-iodanyloct-5-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C(CC=CCCI)CC(=O)O
Isomeric SMILES
C(C/C=C/CCI)CC(=O)O
InChI
InChI=1S/C8H13IO2/c9-7-5-3-1-2-4-6-8(10)11/h1,3H,2,4-7H2,(H,10,11)/b3-1+
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
- 1-[5-[8-fluoranyl-5-(4-fluorophenyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl]pentyl]piperidin-2-one
- (E)-8-(4-methylphenyl)sulfonyloxyoct-5-enoic acid
- 5-[8-fluoranyl-5-(4-fluorophenyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl]pentan-1-amine
- 2-[(E)-2,2-dimethyldodec-3-enoxy]oxane
- benzene-1,3-diamine; ethanoic acid
- 2-(4-chlorophenyl)-2-cyano-3-methyl-3-phenoxy-butanoate
- 2-(4-chlorophenyl)-2-cyano-3-methyl-3-phenoxy-butanoic acid
- azane; 2-oxidanylidene-2-phenylazanyl-ethanoic acid
- bis(oxidanylidene)uranium(2+); 2-oxidanylbutanedioate
- 2,3-bis(oxidanyl)butanedioate; bis(oxidanylidene)uranium(2+)
