2,3-dipropyl-1-benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(OC2=CC=CC=C21)CCC
Isomeric SMILES
CCCC1=C(OC2=CC=CC=C21)CCC
InChI
InChI=1S/C14H18O/c1-3-7-11-12-9-5-6-10-14(12)15-13(11)8-4-2/h5-6,9-10H,3-4,7-8H2,1-2H3
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
- [(5E)-hepta-1,5-dien-2-yl]benzene
- tributyl(decyl)azanium chloride
- ethyl (E)-4-fluoranyl-5-(4-methoxy-2,3,6-trimethyl-phenyl)-3-methyl-pent-2-enoate
- 2-phenylethanoate; 2-(2-prop-1-en-2-ylphenyl)ethanoate
- 2-(2-prop-1-en-2-ylphenyl)ethanoic acid
- 2-(4-methylphenyl)ethanoate; 2-(1-propan-2-yl-2,3-dihydro-1H-inden-5-yl)ethanoate
- 2-(1-propan-2-yl-2,3-dihydro-1H-inden-5-yl)ethanoic acid
- prop-1-en-2-yl 2-(4-methylphenyl)ethanoate
- 2-(2,4-dimethylphenyl)propanenitrile; propane
- 2-(2,4-dimethylphenyl)propanenitrile
