5-oxidanylidene-5-phenyl-pentanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)CCCC(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C(=O)CCCC(=O)[O-]
InChI
InChI=1S/C11H12O3/c12-10(7-4-8-11(13)14)9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2,(H,13,14)/p-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
- N-[2-methyl-4-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]benzamide
- N-(5-methyl-1,2-oxazol-3-yl)propanamide
- 8-methyl-3-pyrrol-1-yl-8-azabicyclo[3.2.1]octane
- 1-(2-chloranyl-4,6-dimethyl-phenyl)-3-cyclohexyl-urea
- 1,4-dihydronaphthalen-1-ylmercury; ethanoic acid
- [2-(4-methylphenoxy)phenyl]methanol
- 2-(2,5-dimethylthiophen-3-yl)-8-methyl-indolizine-3-carbaldehyde
- 3-chloranyl-N-pyridin-4-yl-propanamide
- 1-(4-methylidene-6-phenyl-2-sulfanylidene-1,3-diazinan-5-yl)ethanone
- N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]heptanamide
