6-(4-oxidanylidenepentoxy)-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCCOC1=CC2=C(CCC2=O)C=C1
Isomeric SMILES
CC(=O)CCCOC1=CC2=C(CCC2=O)C=C1
InChI
InChI=1S/C14H16O3/c1-10(15)3-2-8-17-12-6-4-11-5-7-14(16)13(11)9-12/h4,6,9H,2-3,5,7-8H2,1H3
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
- 3-[3-[2,5-bis(oxidanylidene)-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]propanoylamino]benzamide
- 2-[(3-oxidanylidene-1,2-dihydroinden-5-yl)oxy]ethanamide
- 3-[2,5-bis(oxidanylidene)-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]-N-(3-sulfamoylphenyl)propanamide
- 6-(2-oxidanylidenepropoxy)-2,3-dihydroinden-1-one
- N-(1H-benzimidazol-2-yl)-3-[2,5-bis(oxidanylidene)-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]propanamide
- 2-[(3-oxidanylidene-1,2-dihydroinden-5-yl)oxy]ethanenitrile
- N-(1,3-benzothiazol-2-yl)-3-[2,5-bis(oxidanylidene)-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]propanamide
- 6-[(3-chlorophenyl)methoxy]-2,3-dihydroinden-1-one
- 3-[2,5-bis(oxidanylidene)-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]-N-[4-(trifluoromethyl)phenyl]propanamide
- 6-[(4-chlorophenyl)methoxy]-2,3-dihydroinden-1-one
