2-[2-(4-phenoxyphenoxy)ethoxy]oxane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOC(C1)OCCOC2=CC=C(C=C2)OC3=CC=CC=C3
Isomeric SMILES
C1CCOC(C1)OCCOC2=CC=C(C=C2)OC3=CC=CC=C3
InChI
InChI=1S/C19H22O4/c1-2-6-17(7-3-1)23-18-11-9-16(10-12-18)20-14-15-22-19-8-4-5-13-21-19/h1-3,6-7,9-12,19H,4-5,8,13-15H2
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
- 10-[(4-methoxyphenyl)methyl]-10H-anthracen-9-one
- (3aS,7aS)-5-[2-(7-methoxy-1H-indol-3-yl)ethyl]-2,3,3a,6,7,7a-hexahydrofuro[3,2-c]pyridin-4-one
- tert-butyl (1R,2R)-3-ethylsulfanyl-2-(2-methoxy-2-oxidanylidene-ethyl)-5-oxidanylidene-cyclopent-3-ene-1-carboxylate
- (E)-3-[4-(2-methoxyphenyl)sulfanyl-2,3-dimethyl-phenyl]prop-2-enoic acid
- 2,4-diphenylpyrido[2,3-b][1,4]thiazepine
- 2-[(4-azanyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)sulfanyl]-N-(phenylmethyl)ethanamide
- carbon monoxide; 1-(4-methylpent-3-enoxy)ethylidenechromium
- 1-(4-methylpent-3-enoxy)ethylidenechromium
- [(3R,4S,5R,6S,7S)-4,6-diacetyloxy-7-methoxy-2,8-dioxaspiro[2.5]octan-5-yl] ethanoate
- tetramethyl (3R,4S)-hexane-1,3,4,6-tetracarboxylate
