1-methoxy-4-octan-2-yl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C)C1=CC=C(C=C1)OC
Isomeric SMILES
CCCCCCC(C)C1=CC=C(C=C1)OC
InChI
InChI=1S/C15H24O/c1-4-5-6-7-8-13(2)14-9-11-15(16-3)12-10-14/h9-13H,4-8H2,1-3H3
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-methyl-5-(4-propan-2-ylphenyl)pentan-1-ol
- lithium potassium 2-(dimethylamino)ethanolate
- [3,3-bis(fluoranyl)-2-(trimethylsilylmethyl)prop-2-enyl] ethanoate
- (E)-1-thiophen-2-yloct-2-ene-1,7-dione
- (5R)-5-dec-1-ynyloxolan-2-one
- (1S)-2-methyl-1-[3-[(1S)-2-methyl-1-oxidanyl-propyl]phenyl]propan-1-ol
- (3-methyl-1-phenyl-but-2-en-2-yl)benzene
- 4,4-dimethyl-7-phenyl-5,6-dihydroindene
- 2-[(4R,7R)-4-methyl-7-propan-2-yl-4,5,6,7-tetrahydroindazol-2-yl]ethanol
- (4aR,8aS)-4a,8a-dimethyl-6-methylsulfanyl-3,4-dihydro-2H-naphthalen-1-one
