(E)-10-oxidanyldec-8-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C(CCCC(=O)O)CCC=CCO
Isomeric SMILES
C(CCCC(=O)O)CC/C=C/CO
InChI
InChI=1S/C10H18O3/c11-9-7-5-3-1-2-4-6-8-10(12)13/h5,7,11H,1-4,6,8-9H2,(H,12,13)/b7-5+
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
- 2-oxidanylundec-10-enoic acid
- 7-oxidanyldodecanoic acid
- 2-[[[tris(diethylamino)-$l^{5}-phosphanylidene]amino]diazenyl]benzenecarbonitrile
- 2-[(4-butyl-5-methyl-1H-imidazol-2-yl)sulfanyl]-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanamide
- 5,6-dimethoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2,3-dihydroinden-1-imine
- 5-(1H-benzimidazol-2-yl)-3-(4-chlorophenyl)-1,2,3-triazol-4-amine
- N-[(2-chlorophenyl)methyl]-9-oxidanylidene-fluorene-4-carboxamide
- 9-oxidanylidene-N-(phenylmethyl)fluorene-4-carboxamide
- N-(2,6-dimethylphenyl)-2-(1-methylindol-3-yl)-2-oxidanylidene-ethanamide
- 1-(1-methylindol-3-yl)-2-pyrrolidin-1-yl-ethane-1,2-dione
