6-[2-(4-methoxyphenyl)ethoxy]-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CCOC2=CC3=C(CCC3=O)C=C2
Isomeric SMILES
COC1=CC=C(C=C1)CCOC2=CC3=C(CCC3=O)C=C2
InChI
InChI=1S/C18H18O3/c1-20-15-6-2-13(3-7-15)10-11-21-16-8-4-14-5-9-18(19)17(14)12-16/h2-4,6-8,12H,5,9-11H2,1H3
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
- 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
- 3-[2,5-bis(oxidanylidene)-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]-N-(5-chloranylpyridin-2-yl)propanamide
- 3-[2,5-bis(oxidanylidene)-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]-N-(2-chloranylpyridin-3-yl)propanamide
- 3-[2,5-bis(oxidanylidene)-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]-N-[5-(diethylamino)pentan-2-yl]propanamide
