2-(1-pentoxyethyl)furan
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC(C)C1=CC=CO1
Isomeric SMILES
CCCCCOC(C)C1=CC=CO1
InChI
InChI=1S/C11H18O2/c1-3-4-5-8-12-10(2)11-7-6-9-13-11/h6-7,9-10H,3-5,8H2,1-2H3
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
- 2-(1,3-dithiol-2-ylidene)-4-(4-methylphenyl)-1,3-dithiole
- 2-[(E)-1-methoxypent-3-enyl]furan
- 5-[3-(1,3,4-thiadiazol-2-yl)propyl]thiophen-2-amine
- 2-[2-(1-phenylethyl)phenyl]propan-2-ylazanium chloride
- 5-[4-(1,3,4-thiadiazol-2-yl)butyl]thiophen-2-amine
- 2-[2-(1-phenylethyl)phenyl]propan-2-amine
- 5-cyclohexyl-2H-benzotriazole
- trimethyl-[1-(octadecanoylamino)ethyl]azanium
- 5-[2-(1,3,4-thiadiazol-2-yl)ethyl]thiophen-2-amine
- trimethyl-[1-(octadecanoylamino)ethyl]azanium chloride
