2-(1-phenylpropyl)-2,3-dihydro-1-benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1CC2=CC=CC=C2O1)C3=CC=CC=C3
Isomeric SMILES
CCC(C1CC2=CC=CC=C2O1)C3=CC=CC=C3
InChI
InChI=1S/C17H18O/c1-2-15(13-8-4-3-5-9-13)17-12-14-10-6-7-11-16(14)18-17/h3-11,15,17H,2,12H2,1H3
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
- 4-azanyl-N-[2-(oxidanylamino)-2-oxidanylidene-ethyl]benzamide
- 2-[bis(2-chloroethylperoxy)phosphoryl]ethoxy bis(2-chloroethyloxy) phosphate
- bicyclo[2.2.0]hexa-1(4),2,5-triene; methane; cyanate
- 13-(2-dodecylphenyl)pentacosan-13-ylazanium
- 13-(2-dodecylphenyl)pentacosan-13-amine
- methane; 1,1,1-tris(fluoranyl)ethane
- dibutyltin(2+); (E)-4-(2-hydroxyethyloxy)-4-oxidanylidene-but-2-enoate
- dibutyltin(2+); 2-oxidanylidenetetradecane-3-thiolate
- 3-sulfanyltetradecan-2-one
- 4-chloranyl-2-(2-chloroethyl)-2-sulfanyl-butanoate; dibutyltin(2+)
