2-[2-(carboxymethyl)-4-oxidanylidene-hexoxy]carbonylbenzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)CC(CC(=O)O)COC(=O)C1=CC=CC=C1C(=O)O
Isomeric SMILES
CCC(=O)CC(CC(=O)O)COC(=O)C1=CC=CC=C1C(=O)O
InChI
InChI=1S/C16H18O7/c1-2-11(17)7-10(8-14(18)19)9-23-16(22)13-6-4-3-5-12(13)15(20)21/h3-6,10H,2,7-9H2,1H3,(H,18,19)(H,20,21)
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
- methyl (2R)-2-acetamido-3-[(2-bromophenyl)methylsulfanyl]propanoate
- 2-(3-azidopropyl)isoindole-1,3-dione
- 6-chloranyl-5-oxidanyl-3H-1,3-benzoxazol-2-one
- 1,2,3,4-tetrakis(bromanyl)-5-(2-bromophenyl)-6-chloranyl-benzene
- 1,2-bis(bromanyl)-3-chloranyl-4-phenoxy-benzene
- [ethanoyl-(4-methylphenyl)amino] 2,2-dimethylpropanoate
- [ethanoyl(phenyl)amino] 2,2-dimethylpropanoate
- N-[[tert-butyl($l^{1}-oxidanyl)amino]-phenyl-methyl]-N-phenyl-ethanamide
- N-[[tert-butyl($l^{1}-oxidanyl)amino]-phenyl-methyl]-N-(4-nitrophenyl)ethanamide
- [(2,2-dimethyl-1-phenyl-propyl)-$l^{1}-oxidanyl-amino] N-phenylethanimidate
