4,7-diethoxy-3-propan-2-yl-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C2C(CC(=O)C2=C(C=C1)OCC)C(C)C
Isomeric SMILES
CCOC1=C2C(CC(=O)C2=C(C=C1)OCC)C(C)C
InChI
InChI=1S/C16H22O3/c1-5-18-13-7-8-14(19-6-2)16-12(17)9-11(10(3)4)15(13)16/h7-8,10-11H,5-6,9H2,1-4H3
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
- 4,7-diethoxy-3-methyl-2,3-dihydroinden-1-one
- 4-methoxy-7-oxidanyl-3-propan-2-yl-2,3-dihydroinden-1-one
- 6-(ethoxymethyl)-3,6-dimethyl-oxan-2-one
- 4,7-dimethoxy-2-propan-2-yl-2,3-dihydroinden-1-one
- 2-ethyl-4,7-dimethyl-2,3-dihydroinden-1-one
- 1-(1-chloroethyl)-4-(4-methoxycyclohexen-1-yl)benzene
- 1-[3-chloranyl-4-(cyclohexen-1-yl)phenyl]ethanone
- benzene; propan-2-yl N-diazocarbamate
- dipotassium 2-acetamidopentanedioate
- arsenic(3+); titanium(2+)
