6-phenethyloxy-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)C2=C1C=CC(=C2)OCCC3=CC=CC=C3
Isomeric SMILES
C1CC(=O)C2=C1C=CC(=C2)OCCC3=CC=CC=C3
InChI
InChI=1S/C17H16O2/c18-17-9-7-14-6-8-15(12-16(14)17)19-11-10-13-4-2-1-3-5-13/h1-6,8,12H,7,9-11H2
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
- 3-[2,5-bis(oxidanylidene)-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]-N-[2-chloranyl-5-(trifluoromethyl)phenyl]propanamide
- 6-(2-ethoxyethoxy)-2,3-dihydroinden-1-one
- 6-[2-(4-methoxyphenyl)ethoxy]-2,3-dihydroinden-1-one
- 6-(2-methoxyethoxy)-2,3-dihydroinden-1-one
- 6-(2-morpholin-4-ylethoxy)-2,3-dihydroinden-1-one
- 6-(2-piperidin-1-ylethoxy)-2,3-dihydroinden-1-one
- 6-(2-pyrrolidin-1-ylethoxy)-2,3-dihydroinden-1-one
- 4-[(3-oxidanylidene-1,2-dihydroinden-5-yl)oxymethyl]benzenecarbonitrile
- 2-[(3-oxidanylidene-1,2-dihydroinden-5-yl)oxymethyl]benzenecarbonitrile
- 3-[2,5-bis(oxidanylidene)-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]-N-[4-fluoranyl-3-(trifluoromethyl)phenyl]propanamide
