3-[2,5-bis(phenylmethoxy)phenyl]butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCO)C1=C(C=CC(=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3
Isomeric SMILES
CC(CCO)C1=C(C=CC(=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3
InChI
InChI=1S/C24H26O3/c1-19(14-15-25)23-16-22(26-17-20-8-4-2-5-9-20)12-13-24(23)27-18-21-10-6-3-7-11-21/h2-13,16,19,25H,14-15,17-18H2,1H3
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
- [6,6-dimethyl-10-oxidanylidene-5-(phenylcarbonyl)-3-(5-phenylpentan-2-yl)-8,9-dihydro-7H-phenanthridin-2-yl] ethanoate
- methyl 2-[[1-[3-(1H-imidazol-5-yl)-2-[[3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]propanoyl]pyrrolidin-2-yl]carbonylamino]-3-oxidanyl-propanoate
- ethyl 5-[6,6-dimethyl-2-oxidanyl-10-oxidanylidene-3-(5-phenylpentan-2-yl)-8,9-dihydro-7H-phenanthridin-5-yl]pentanoate
- methyl 3-(1H-imidazol-5-yl)-2-[[3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]propanoate
- 6-methyl-2-oxidanyl-3-(5-phenylpentan-2-yl)-6,7,8,9-tetrahydro-5H-phenanthridin-10-one
- methyl 2-[[2-[[5-[bis(azanyl)methylideneamino]-2-[(2-methylpropan-2-yl)oxycarbonyl-nitro-amino]pentanoyl]amino]-3-methyl-butanoyl]amino]-3-(4-hydroxyphenyl)propanoate
- methyl 2-[[2-[[5-[bis(azanyl)methylideneamino]-2-nitramido-pentanoyl]amino]-3-methyl-butanoyl]amino]-3-(4-hydroxyphenyl)propanoate
- 2-(4-phenoxybutan-2-yl)benzene-1,4-diol
- 2-azanyl-3-[3-[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]-2-(2-azanyl-3-methyl-butanoyl)-6-[2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]ethanoyl]-5-nitro-4-oxidanyl-phenyl]propanoic acid
- 5,6,6-trimethyl-2-oxidanyl-3-(5-phenylpentan-2-yl)-7,8,9,10a-tetrahydro-6aH-phenanthridin-10-one
