(2,3-diphenoxyphenyl)-(4-hydroxyphenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=CC(=C2OC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)O
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=CC(=C2OC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)O
InChI
InChI=1S/C25H18O4/c26-19-16-14-18(15-17-19)24(27)22-12-7-13-23(28-20-8-3-1-4-9-20)25(22)29-21-10-5-2-6-11-21/h1-17,26H
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
- N,N'-bis(3-methylcyclohexyl)methanediamine
- oxetane; 2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-pentadecakis(fluoranyl)oxecane
- 2-azanylheptanoic acid; N-oxidanylmethanamide
- 4-[[6-azanyl-1-oxidanylidene-1-[[1-oxidanylidene-1-[[3-oxidanyl-1-oxidanylidene-1-[(1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]butan-2-yl]amino]propan-2-yl]amino]hexan-2-yl]amino]-3-[2,6-bis(azanyl)hexanoylamino]-4-oxidanylidene-butanoic acid
- 2-[2-[[2-[[2-[[1-[2-[[6-azanyl-2-[[2-[[2,4-bis(azanyl)-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoyl]amino]hexanoyl]amino]-3-oxidanyl-butanoyl]pyrrolidin-2-yl]carbonylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-methyl-butanoyl]amino]ethanoylamino]ethanoic acid
- 2-[(6E)-3-oxidanylidene-6-(phenylhydrazinylidene)cyclohexa-1,4-dien-1-yl]benzoic acid
- 6-azanyl-2-[[2-[[2-[[2-[[2-[(2-azanyl-3-oxidanyl-butanoyl)amino]-4-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-methyl-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]hexanoic acid
- 2-azanylethanoic acid; 2-azanyl-3-oxidanyl-propanoic acid
- [5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl phosphono hydrogen phosphate; 3,4,5-tris(oxidanyl)oxane-2-carboxylic acid
- sulfanium carbanide
