2-(1-methoxyhexyl)furan
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(C1=CC=CO1)OC
Isomeric SMILES
CCCCCC(C1=CC=CO1)OC
InChI
InChI=1S/C11H18O2/c1-3-4-5-7-10(12-2)11-8-6-9-13-11/h6,8-10H,3-5,7H2,1-2H3
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
- 6-methoxy-2-phenyl-1,2,3,4-tetrahydroquinoline
- 4-phenyl-1,2,3,4-tetrahydroquinoline
- 2-thiophen-2-yl-1,2,3,4-tetrahydroquinoline
- 4-(3-methoxyphenoxy)butan-2-one
- 7-methoxy-4-methyl-2H-chromene
- 3-(3-methoxyphenoxy)-2-methyl-propanenitrile
- 4,6-bis(azanyl)-1-phenyl-1,3,5-triazine-2-thione
- 1-[(1S,4R,5R)-5-bicyclo[2.2.1]hept-2-enyl]ethanone
- 5-(5-bicyclo[2.2.1]hept-2-enyl)-1,2-oxazole
- 5-ethenyl-1,2-oxazole
