1,1-dimethoxy-6-methyl-5,6,7,8-tetrahydronaphthalen-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1CCC2=C(C1)C=CC(=O)C2(OC)OC
Isomeric SMILES
CC1CCC2=C(C1)C=CC(=O)C2(OC)OC
InChI
InChI=1S/C13H18O3/c1-9-4-6-11-10(8-9)5-7-12(14)13(11,15-2)16-3/h5,7,9H,4,6,8H2,1-3H3
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
- 5-methoxy-2-methyl-3-phenyl-1-benzofuran
- 1-methoxy-2-methyl-4-(2-phenylethynyl)benzene
- (2-methylindazol-3-yl)-phenyl-methanol
- 4,6-bis(azanyl)-2-butylsulfanyl-pyridine-3-carbonitrile
- (2R,3R)-2-ethyl-5-phenylmethoxy-pentane-1,3-diol
- 2-methoxy-3,5-bis(2-methylpropyl)pyrazine
- 4-(4-ethylcyclohexyl)cyclohexane-1-carboxylic acid
- (2S,5R)-2-(2,5-dimethylhex-4-en-2-yl)-5-methyl-cyclohexan-1-one
- 2-(3-chlorophenyl)-1-piperidin-4-yl-ethanamine
- 2-chloranyl-5-[(E)-2-[(3R)-1-methylpyrrolidin-3-yl]ethenyl]pyridine
