1-phenylbutoxymethylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CC=CC=C1)OCC2=CC=CC=C2
Isomeric SMILES
CCCC(C1=CC=CC=C1)OCC2=CC=CC=C2
InChI
InChI=1S/C17H20O/c1-2-9-17(16-12-7-4-8-13-16)18-14-15-10-5-3-6-11-15/h3-8,10-13,17H,2,9,14H2,1H3
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
- (2E,4E)-7-[tert-butyl(dimethyl)silyl]oxyhepta-2,4-dienal
- trimethyl(5-phenylhepta-1,6-diynyl)silane
- 5-chloranyl-6-piperazin-1-yl-pyridine-3-carboxamide
- 4-azanyl-3-chloranyl-N-pentyl-benzamide
- 6-bromanyl-3-methyl-3,4-dihydro-1H-quinoxalin-2-one
- 2,3,5,6-tetrakis(fluoranyl)-4-(4-methylphenyl)pyridine
- 4-phenylselanylpent-4-en-1-ol
- 5,7-dimethyl-4-(trifluoromethyl)-1H-quinolin-2-one
- 3-azanyl-1-methyl-6-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one
- tert-butyl N-[(1R,5R,8R)-7-oxidanylidene-6-oxabicyclo[3.2.1]octan-8-yl]carbamate
