2-hexyl-2,3-dihydro-1-benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1CC2=CC=CC=C2O1
Isomeric SMILES
CCCCCCC1CC2=CC=CC=C2O1
InChI
InChI=1S/C14H20O/c1-2-3-4-5-9-13-11-12-8-6-7-10-14(12)15-13/h6-8,10,13H,2-5,9,11H2,1H3
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
- (1S)-1-cyclohexyl-1-pyridin-2-yl-ethanamine
- 2-methyl-2-propyl-3,4-dihydro-1H-quinolin-7-amine
- [ethenyl(dimethyl)silyl]-(2-methylphenyl)methanone
- ethyl 2,2-bis(fluoranyl)-2-thiophen-2-yl-ethanoate
- 5H-[1,2,4]oxadiazolo[4,3-a][3,1]benzothiazin-1-one
- propyl 3-oxidanylidene-3-phenyl-propanoate
- (2R,3S)-2-[(4-methylphenoxy)methyl]-2,3-dihydrofuran-3-ol
- methyl 2-oxidanylidene-2-(2,4,6-trimethylphenyl)ethanoate
- (2S,3R,6R)-2-methyl-3,6-bis(prop-2-ynoxy)-3,6-dihydro-2H-pyran
- 1-(4-methoxy-2-oxidanyl-phenyl)pent-4-en-1-one
