3-[4-[3-[3-(3-oxidanylphenoxy)phenoxy]phenyl]phenoxy]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OC2=CC(=CC=C2)OC3=CC=CC(=C3)O)C4=CC=C(C=C4)OC5=CC=CC(=C5)O
Isomeric SMILES
C1=CC(=CC(=C1)OC2=CC(=CC=C2)OC3=CC=CC(=C3)O)C4=CC=C(C=C4)OC5=CC=CC(=C5)O
InChI
InChI=1S/C30H22O5/c31-23-6-2-9-27(18-23)33-25-15-13-21(14-16-25)22-5-1-8-26(17-22)34-29-11-4-12-30(20-29)35-28-10-3-7-24(32)19-28/h1-20,31-32H
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-(dioxidanylamino)benzene-1,2-dicarbonitrile
- 6,8-bis(3,4,6,8-tetrahydro-2H-thieno[3,4-b][1,4]dioxepin-6-yl)-3,4-dihydro-2H-thieno[3,4-b][1,4]dioxepine
- 6-(3,4,6,8-tetrahydro-2H-thieno[3,4-b][1,4]dioxepin-6-yl)-3,4-dihydro-2H-thieno[3,4-b][1,4]dioxepine
- 1,3,5-tris[2-(2-sulfanylethylperoxy)ethyl]-1,3-diazinane-2,4,6-trione
- 6,9,15,18-tetrathiabicyclo[14.2.0]octadecane
- ethanamine; ethanamine; promethium
- ethanamine; N-methylethanamine; promethium
- N-methylsulfanylethanimine
- [(E)-2-[ethanoyl(methyl)amino]-4-methyl-1-oxidanylidene-1-(propan-2-ylamino)oct-6-en-3-yl] 3-methyl-2-[methyl-[4-methyl-2-[methyl(propan-2-yl)amino]pentanoyl]amino]butanoate
- (E)-2-[ethanoyl(methyl)amino]-4-methyl-3-oxidanyl-N-propan-2-yl-oct-6-enamide
