2-[4-(2-methylbutyl)phenoxy]oxane
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)CC1=CC=C(C=C1)OC2CCCCO2
Isomeric SMILES
CCC(C)CC1=CC=C(C=C1)OC2CCCCO2
InChI
InChI=1S/C16H24O2/c1-3-13(2)12-14-7-9-15(10-8-14)18-16-6-4-5-11-17-16/h7-10,13,16H,3-6,11-12H2,1-2H3
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-ethyl-3,4-diphenyl-phenyl)sulfanium
- 2-ethyl-3,4-diphenyl-benzenethiol
- 1-methoxypropane; 1-methoxypropan-2-yl ethanoate
- 1-ethenyl-4-(2-octoxyethoxy)benzene
- 1-(1-ethoxyethoxy)-4-(2-methylbutyl)benzene
- [(4-azanyl-1,3,5-triazin-2-yl)-(methoxymethyl)amino]methanol
- 7-(1-cyclohexyloxyethoxy)-2,2,4-trimethyl-3-phenyl-chromene
- 2-[2-(3-methoxyphenyl)ethyl]benzamide
- N,N-dimethyl-2-[4-(6-oxidanyl-2-phenyl-3,4-dihydro-1H-isoquinolin-1-yl)phenyl]prop-2-enamide
- naphthalen-1-yl-[6-oxidanyl-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone
