6-[(2-chlorophenyl)methoxy]-6-oxidanylidene-hexanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)COC(=O)CCCCC(=O)[O-])Cl
Isomeric SMILES
C1=CC=C(C(=C1)COC(=O)CCCCC(=O)[O-])Cl
InChI
InChI=1S/C13H15ClO4/c14-11-6-2-1-5-10(11)9-18-13(17)8-4-3-7-12(15)16/h1-2,5-6H,3-4,7-9H2,(H,15,16)/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
- 6-[(2-chlorophenyl)methoxy]-6-oxidanylidene-hexanoic acid
- 7'-[ethyl(3-methylbutyl)amino]-3'-methyl-1'-phenyl-spiro[2-benzofuran-3,4'-chromeno[2,3-c]pyrazole]-1-one
- 2-(2-cyclohexa-1,5-dien-1-ylbutan-2-yl)cyclohexa-1,3-diene
- 4-ethyl-7-[(3-methylphenyl)amino]spiro[2-benzofuran-3,9'-xanthene]-1-one
- 7'-[ethyl(hexyl)amino]-3'-methyl-1'-phenyl-spiro[2-benzofuran-3,4'-chromeno[2,3-c]pyrazole]-1-one
- 3-azanylidene-4,5,6,7-tetrakis(bromanyl)isoindol-1-amine
- 4,5,7-tris(chloranyl)-6-methyl-2-sulfanyl-isoindole-1,3-diimine
- zinc 4-[2-(4-methoxyphenoxy)ethoxy]-2-oxidanyl-benzoate
- 1-(diphenoxymethyl)-4-methyl-benzene
- 4-(decoxycarbonylamino)-2-oxidanyl-benzoate
