3-oxidanylidene-2-phenyl-hexanedioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C(=O)CCC(=O)[O-])C(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C(C(=O)CCC(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C12H12O5/c13-9(6-7-10(14)15)11(12(16)17)8-4-2-1-3-5-8/h1-5,11H,6-7H2,(H,14,15)(H,16,17)/p-2
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-oxidanylidene-2-phenyl-hexanedioic acid
- 4-nonyl-2,6-bis[(E)-2-phenylethenyl]phenol
- dizinc barium(2+)
- tetrazinc barium(2+)
- lithium urea
- urea
- sodium diborate
- 2-[2-(4-piperidin-4-ylbutoxy)phenyl]propanoic acid
- 2-[[2-[[2-[[2-[[2-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoic acid
- 2-[[2-[[2-[[2-[[2-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-phenyl-propanoic acid
