4,7-dimethoxy-2-propan-2-yl-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1CC2=C(C=CC(=C2C1=O)OC)OC
Isomeric SMILES
CC(C)C1CC2=C(C=CC(=C2C1=O)OC)OC
InChI
InChI=1S/C14H18O3/c1-8(2)9-7-10-11(16-3)5-6-12(17-4)13(10)14(9)15/h5-6,8-9H,7H2,1-4H3
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
- 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+)
- cyclohexanone; 2-methylpropanamide
- 2-methyl-1-(2-oxidanylpropyl)cyclopropan-1-ol
- 2-(2-nitropropyl)cyclohexan-1-one
- butyl N-[6-azanyl-1-[(1-diazanyl-4-methylsulfanyl-1-oxidanylidene-butan-2-yl)amino]-1-oxidanylidene-hexan-2-yl]carbamate
