6,7-dimethoxy-3-methyl-5-propyl-3,4-dihydro-2H-naphthalen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C2CC(CC(=O)C2=CC(=C1OC)OC)C
Isomeric SMILES
CCCC1=C2CC(CC(=O)C2=CC(=C1OC)OC)C
InChI
InChI=1S/C16H22O3/c1-5-6-11-12-7-10(2)8-14(17)13(12)9-15(18-3)16(11)19-4/h9-10H,5-8H2,1-4H3
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
- N-(2-tert-butylphenyl)-N,2-dimethyl-pent-4-enamide
- 2,7-dimethyl-6-[(phenylmethyl)amino]oct-2-en-4-one
- 1-octan-4-yl-2,3-dihydroindole-5-carbaldehyde
- 4-methyl-5-phenyl-2-thiophen-2-yl-4,5-dihydro-1,3-thiazole
- (2R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-N,3,3-trimethyl-butan-1-amine
- 2-(2-chlorophenyl)-4H-1,4-benzoxazin-3-one
- 1-[(Z)-2-(4-chlorophenyl)ethenyl]-4-nitro-benzene
- 4-(butanoylamino)-1-(methoxymethyl)imidazole-2-carbonyl chloride
- 6-chloranyl-7-(phenylmethyl)purin-2-amine
- 2-[(3-chlorophenyl)methyl]-3,4-dihydro-2H-1,4-benzoxazine
