2-(5-phenylmethoxypentoxy)oxane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOC(C1)OCCCCCOCC2=CC=CC=C2
Isomeric SMILES
C1CCOC(C1)OCCCCCOCC2=CC=CC=C2
InChI
InChI=1S/C17H26O3/c1-3-9-16(10-4-1)15-18-12-6-2-7-13-19-17-11-5-8-14-20-17/h1,3-4,9-10,17H,2,5-8,11-15H2
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
- 2,2,5',5',8'a-pentamethylspiro[1,3-dioxolane-4,6'-2,3,7,8-tetrahydronaphthalene]-1'-one
- (2R,5S)-5-but-3-enyl-3,6-dimethoxy-2-propan-2-yl-5-prop-2-enyl-2H-pyrazine
- 1-imidazol-1-yltetradecan-1-one
- 5-(5-hexylthiophen-2-yl)thiophene-2-carbaldehyde
- dicyclohexyl-methyl-[(E)-pent-1-enyl]silane
- ethyl (Z)-2-chloranyl-4,4,4-tris(fluoranyl)-3-phenyl-but-2-enoate
- 4-chloranyl-1-(2-phenylmethoxypyrazol-3-yl)butan-1-one
- 3-(chloromethyl)-2,7-dimethyl-thiochromeno[3,2-b]furan-9-one
- 3-chloranyl-4-(2-methoxyphenyl)sulfanyl-benzaldehyde
- 1,1,2-tris(bromanyl)cyclopropane
