1-(6-methyl-2,3-dihydro-1H-inden-1-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(CCC2C(=O)C)C=C1
Isomeric SMILES
CC1=CC2=C(CCC2C(=O)C)C=C1
InChI
InChI=1S/C12H14O/c1-8-3-4-10-5-6-11(9(2)13)12(10)7-8/h3-4,7,11H,5-6H2,1-2H3
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
- 6-azabicyclo[3.2.1]octa-1(8),2,4-trien-7-one; 1-ethyl-6-methoxy-2,3-dihydro-1H-indene
- 2-[4,4-bis(fluoranyl)-3-(4-fluoranylphenoxy)-3-(4-methylphenoxy)cyclohexa-1,5-dien-1-yl]-2-oxidanyl-ethanenitrile
- [3-[4-(trifluoromethyl)phenoxy]phenyl]methyl 2-[[2-chloranyl-4-(trifluoromethyl)phenyl]amino]-4-fluoranyl-3-methyl-butanoate
- [cyano-(4-fluoranyl-3-phenoxy-phenyl)methyl] 2-[(4-fluorophenyl)amino]-3-methyl-butanoate
- (4-fluorophenyl)methyl 2-[[2-chloranyl-4-(trifluoromethyl)phenyl]amino]-3-(4-fluoranylphenoxy)-3-methyl-butanoate
- [cyano-(4-fluoranyl-3-phenoxy-phenyl)methyl] 2-[(3,4-dichlorophenyl)amino]-3-methyl-butanoate
- 3,4-dimethoxy-N-[1-(6-methoxy-2,3-dihydro-1H-inden-5-yl)butyl]benzamide
- 4-methoxy-N-[1-(6-methyl-2,3-dihydro-1H-inden-5-yl)propyl]benzamide
- 3-(1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthren-1-yl)-2-[3-(1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthren-1-yl)-2-methyl-1-oxidanidyl-1-oxidanylidene-propan-2-yl]sulfanyl-2-methyl-propanoate
- N-[(3,4-diethoxyphenyl)methyl]-1-(6-ethoxy-2,3-dihydro-1H-inden-5-yl)butan-1-amine
