2-[3-(4-phenoxyphenoxy)propoxy]oxane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOC(C1)OCCCOC2=CC=C(C=C2)OC3=CC=CC=C3
Isomeric SMILES
C1CCOC(C1)OCCCOC2=CC=C(C=C2)OC3=CC=CC=C3
InChI
InChI=1S/C20H24O4/c1-2-7-18(8-3-1)24-19-12-10-17(11-13-19)21-15-6-16-23-20-9-4-5-14-22-20/h1-3,7-8,10-13,20H,4-6,9,14-16H2
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
- methyl 4-[2-[(1S,5R)-4-oxidanylidene-5-pentyl-cyclopent-2-en-1-yl]ethanoyl]benzoate
- (4R,5R)-4,5-bis(phenylmethoxymethyl)oxolan-2-ol
- N'-[2-(3,4-dichlorophenyl)ethyl]-N'-(2-pyrrolidin-1-ylethyl)ethane-1,2-diamine
- ethyl 6-diethoxyphosphoryl-6,6-bis(fluoranyl)-2-methyl-hexanoate
- (E)-3-(5-ethyl-4-oxidanyl-3-pentoxy-naphthalen-1-yl)prop-2-enoic acid
- 2-[(3,5-dinitrophenyl)methylsulfanyl]-1H-benzimidazole
- 2-[(2,3-dimethylphenyl)amino]-N-[2-(2-hydroxyethyloxy)ethyl]benzamide
- 3a-(2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-one
- 8-oxidanyl-3-(3,4,5-trimethoxyphenyl)-3,4-dihydroisochromen-1-one
- 3-[3-(4-propoxyphenyl)propyl]-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-8-ol
