2-(4-phenylbutyl)oxane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOC(C1)CCCCC2=CC=CC=C2
Isomeric SMILES
C1CCOC(C1)CCCCC2=CC=CC=C2
InChI
InChI=1S/C15H22O/c1-2-8-14(9-3-1)10-4-5-11-15-12-6-7-13-16-15/h1-3,8-9,15H,4-7,10-13H2
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
- 7-tert-butyl-1-methyl-3,4-dihydro-2H-naphthalen-1-ol
- 2-methyl-2-(4-methylphenyl)-1-(2-methylpropyl)cyclopropan-1-ol
- (1S,3S)-1-methyl-3-phenyl-cyclooctan-1-ol
- N'-hexyl-N-methyl-N-phenyl-methanimidamide
- 1-(2-azanyl-4-methylsulfanyl-phenyl)propan-1-one
- 2-[(3,3-dimethylcyclopenten-1-yl)methyl]-1,1-dimethyl-3-methylidene-cyclopentane
- N,N-dimethyl-2-(4-methylcyclohex-3-en-1-yl)propanamide
- (E)-4-chloranyl-1-(4-methoxyphenyl)but-1-en-1-ol
- N-methyl-N-[(Z)-1,1,1,3,3-pentadeuteriopentan-2-ylideneamino]aniline
- (6-chloranylpyridazin-3-yl)-phenyl-methanone
