[(2S)-hexan-2-yl]oxymethylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C)OCC1=CC=CC=C1
Isomeric SMILES
CCCC[C@H](C)OCC1=CC=CC=C1
InChI
InChI=1S/C13H20O/c1-3-4-8-12(2)14-11-13-9-6-5-7-10-13/h5-7,9-10,12H,3-4,8,11H2,1-2H3/t12-/m0/s1
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
- chloranylzinc(1+); ethenylbenzene
- (1R,3aS,4S,7aR)-1,3a,4,7a-tetramethyl-1,2,3,4-tetrahydroinden-5-one
- (4S,5S)-5-methoxycarbonyl-2,2-dimethyl-1,3-dioxolane-4-carboxylic acid
- 1,5,5-trimethyl-3-(2-methylbut-3-en-2-yl)cyclohexene
- methyl 3-(1,3-benzodioxol-5-yl)prop-2-ynoate
- 2-chloranyl-2,2-bis(fluoranyl)-1-phenyl-ethanol
- methyl 7-chloranyl-7-oxidanylidene-heptanoate
- 2-methyl-5-(3-nitrophenyl)-1,3-oxazole
- 3,4,5,6-tetrahydro-2H-azepin-7-yl hydrogen sulfate
- 1-(2-sulfanylidene-1,3-benzoxazol-3-yl)ethanone
