3-[4-(3-carboxyphenyl)carbonyloxyphenoxy]carbonylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)C(=O)OC2=CC=C(C=C2)OC(=O)C3=CC=CC(=C3)C(=O)[O-])C(=O)O
Isomeric SMILES
C1=CC(=CC(=C1)C(=O)OC2=CC=C(C=C2)OC(=O)C3=CC=CC(=C3)C(=O)[O-])C(=O)O
InChI
InChI=1S/C22H14O8/c23-19(24)13-3-1-5-15(11-13)21(27)29-17-7-9-18(10-8-17)30-22(28)16-6-2-4-14(12-16)20(25)26/h1-12H,(H,23,24)(H,25,26)/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
- 4-azanyl-5-[[1-[[1-[[1-[[5-[bis(azanyl)methylideneamino]-1-oxidanyl-1-oxidanylidene-pentan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]amino]-4-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- 6-azanyl-2-[[2-[[4-azanyl-2-[[2-[[2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-methyl-pentanoyl]amino]hexanoic acid
- 6-azanyl-2-[[2-[[2-[[2-[[2-[[4-azanyl-2-[[2-[[2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-4-oxidanylidene-butanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-methyl-pentanoyl]amino]hexanoic acid
- S-phenylthiohydroxylamine; propane
- propane; O-(2-propoxyphenyl)hydroxylamine
- O-(2-propoxyphenyl)hydroxylamine
- 2-phenoxycyclopentan-1-amine hydrochloride
- 3-[3,4-bis(oxidanyl)oxolan-2-yl]-5-methyl-1H-pyrimidine-2,4-dione
- 6-azanyl-2-[[2-[[2-[[2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-3-methyl-pentanoyl]amino]hexanoic acid
- 2-azanyl-1-[3,4-bis(oxidanyl)oxolan-2-yl]-7H-purin-6-one
