7-butyl-2-methyl-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=CC2=C1C(=O)C(C2)C
Isomeric SMILES
CCCCC1=CC=CC2=C1C(=O)C(C2)C
InChI
InChI=1S/C14H18O/c1-3-4-6-11-7-5-8-12-9-10(2)14(15)13(11)12/h5,7-8,10H,3-4,6,9H2,1-2H3
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-butyl-7-pyridin-2-yl-2,3-dihydroinden-1-one
- 7-[(E)-hex-1-enyl]-2-methyl-2,3-dihydroinden-1-one
- 7-isoquinolin-4-yl-2-methyl-2,3-dihydroinden-1-one
- 2-methyl-4-(2-nitrophenyl)-2,3-dihydroinden-1-one
- 5,7-bis(chloranyl)-2-methyl-2,3-dihydroinden-1-one
- 4-(furan-2-yl)-2-methyl-2,3-dihydroinden-1-one
- trimethyl-(2-propan-2-ylphenyl)stannane
- methyl 3-trimethylstannylbenzoate
- 2-(2-butyl-1H-inden-1-id-4-yl)pyridine; zirconium(2+); dichloride
- bicyclo[4.2.0]octa-1,3,5,7-tetraene; bis(oxidanyl)boron
