4-(4-chlorophenyl)-4-oxidanylidene-butanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)CCC(=O)[O-])Cl
Isomeric SMILES
C1=CC(=CC=C1C(=O)CCC(=O)[O-])Cl
InChI
InChI=1S/C10H9ClO3/c11-8-3-1-7(2-4-8)9(12)5-6-10(13)14/h1-4H,5-6H2,(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
- 3-ethanoyl-6-methyl-2-[(2-methylphenyl)amino]pyran-4-one
- 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoate
- [3,5-bis[(dimethylazaniumyl)methyl]-2-oxidanyl-phenyl]methyl-dimethyl-azanium
- 4-(5-chloranyl-2-methoxy-phenyl)-2-(4-dimethylaminophenyl)-1,3-oxazin-6-one
- (4-azaniumyl-3-methyl-phenyl)-diethyl-azanium
- N-(3,4-dichlorophenyl)-3,5-dinitro-2-piperidin-1-yl-benzamide
- 2-methyl-1-(4-methylsulfanylphenyl)-2-morpholin-4-ium-4-yl-propan-1-one
- [2,4,5-tri(propan-2-yl)phenyl]methanol
- 5-(4-nitrophenyl)furan-2-carboxylate
- 2-[2,4-bis(chloranyl)phenoxy]-1-piperidin-1-yl-ethanimine
