4,8-dimethyl-3,4-dihydro-2H-naphthalen-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(=O)C2=C1C=CC=C2C
Isomeric SMILES
CC1CCC(=O)C2=C1C=CC=C2C
InChI
InChI=1S/C12H14O/c1-8-6-7-11(13)12-9(2)4-3-5-10(8)12/h3-5,8H,6-7H2,1-2H3
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
- 4-nonyl-3,4-dihydro-2H-naphthalen-1-one
- 4-[[2-[2,5-bis(fluoranyl)phenyl]sulfanyl-5-chloranyl-phenyl]methyl]-1-methyl-piperidine
- 1-(2-methylheptan-2-yl)-4-nitro-benzene
- 4-(8-fluoranyl-3-methoxy-2,10a-dihydro-1H-benzo[c][1,5]benzoxathiepin-1-yl)-1-methyl-piperidine
- 1-(4-aminophenyl)decan-1-one
- 3-(2,10a-dihydro-1H-benzo[c][1,5]benzoxathiepin-1-ylmethyl)-1-methyl-piperidine
- 7,8-diethyl-3,4-dihydro-2H-naphthalen-1-one
- 2-(2-fluorophenyl)sulfanyl-5-(trifluoromethylsulfanyl)benzaldehyde
- 4-propyl-3,4-dihydro-2H-naphthalen-1-one
- 4-(3-chloranyl-2,10a-dihydro-1H-benzo[c][1,5]benzoxathiepin-1-yl)-1-methyl-piperidine
