1-phenoxy-3-[4-(4-phenoxyphenoxy)phenoxy]benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=CC=C(C=C3)OC4=CC=CC(=C4)OC5=CC=CC=C5
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=CC=C(C=C3)OC4=CC=CC(=C4)OC5=CC=CC=C5
InChI
InChI=1S/C30H22O4/c1-3-8-23(9-4-1)31-25-14-16-26(17-15-25)32-27-18-20-28(21-19-27)34-30-13-7-12-29(22-30)33-24-10-5-2-6-11-24/h1-22H
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
- naphthalene; 2-propyl-2,3-dihydro-1H-indole
- 2-phenyl-3-(2-phenyl-3-sulfanyl-phenyl)sulfanyl-benzenethiol
- butan-1-ol; propan-2-one; hydrate
- 2-[[5-[bis(azanyl)methylideneamino]-2-[[5-[bis(azanyl)methylideneamino]-2-[[2-[[2-[[2,4-bis(azanyl)-4-oxidanylidene-butanoyl]amino]-3-methyl-butanoyl]amino]-4-methyl-pentanoyl]amino]pentanoyl]amino]pentanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid
- 2-[[2-[[2-[2,6-bis(azanyl)hexanoylamino]-3-methyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- 2-[[6-azanyl-2-[[5-[bis(azanyl)methylideneamino]-2-[[2-[[2-[[2,4-bis(azanyl)-4-oxidanylidene-butanoyl]amino]-3-methyl-butanoyl]amino]-4-methyl-pentanoyl]amino]pentanoyl]amino]hexanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid
- 6-azanyl-2-[[5-[bis(azanyl)methylideneamino]-2-[[2-[[2-[[2,4-bis(azanyl)-4-oxidanylidene-butanoyl]amino]-3-methyl-butanoyl]amino]-4-methyl-pentanoyl]amino]pentanoyl]amino]hexanoic acid
- 2-[[2-[[2-[[2-[2,6-bis(azanyl)hexanoylamino]-3-methyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- N-(nitrosomethyl)-1-pyridin-3-yl-methanamine
- N-(nitrosomethyl)furan-2-amine
