2-(5-phenylpentoxy)oxane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOC(C1)OCCCCCC2=CC=CC=C2
Isomeric SMILES
C1CCOC(C1)OCCCCCC2=CC=CC=C2
InChI
InChI=1S/C16H24O2/c1-3-9-15(10-4-1)11-5-2-7-13-17-16-12-6-8-14-18-16/h1,3-4,9-10,16H,2,5-8,11-14H2
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
- oct-7-enylbenzene
- 1-(2-methylaziridin-1-yl)hexadecan-1-one
- ethyl (E)-2-(3-methylbut-2-enyl)-3-oxidanyl-5-oxidanylidene-icos-3-enoate
- 2-[[(1S)-1-(4-nitrophenyl)but-3-enyl]amino]phenol
- 2-[1-(4-chlorophenyl)but-3-enylamino]phenol
- (8S,8aS)-8-(4-nitrophenyl)-1,3,8,8a-tetrahydrofuro[3,4-c]oxepine
- lithium 1,2-bis(methoxymethoxy)-3-methyl-benzene-6-ide
- 1,2-bis(methoxymethoxy)-3-methyl-benzene
- 2,3-bis(methoxymethoxy)-1-methyl-4-(6-methylhept-5-en-2-yl)benzene
- 2,3-dimethoxy-1-methyl-4-(6-methylhept-5-en-2-yl)benzene
