2-(4-phenylmethoxybutoxy)oxane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOC(C1)OCCCCOCC2=CC=CC=C2
Isomeric SMILES
C1CCOC(C1)OCCCCOCC2=CC=CC=C2
InChI
InChI=1S/C16H24O3/c1-2-8-15(9-3-1)14-17-11-6-7-13-19-16-10-4-5-12-18-16/h1-3,8-9,16H,4-7,10-14H2
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
- 3,3,5-trimethyl-4-[(E)-non-1-enyl]-2H-pyran-6-one
- 1-[(Z)-2-chloranylethenyl]-4-iodanyl-benzene
- [(E)-oct-3-en-1-ynyl]-tri(propan-2-yl)silane
- (1-butylimidazol-2-yl)-(4-chlorophenyl)methanol
- ethyl 2-(5-chloranylthiophen-2-yl)sulfanyl-2-methyl-propanoate
- (NE)-N-[2-[2,4-bis(fluoranyl)phenyl]-3-butyl-cyclopent-2-en-1-ylidene]hydroxylamine
- methyl 2-methyl-3-phenyl-1H-indole-5-carboxylate
- 2-(3-methoxyphenyl)-5-phenyl-pyrazol-3-amine
- N'-[cyano-(4-methylphenyl)methyl]benzohydrazide
- 3-[2,6-bis(fluoranyl)phenyl]-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine
