2,3-dimethoxy-6-methyl-6,7,8,9-tetrahydrobenzo[7]annulen-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCC2=CC(=C(C=C2C1=O)OC)OC
Isomeric SMILES
CC1CCCC2=CC(=C(C=C2C1=O)OC)OC
InChI
InChI=1S/C14H18O3/c1-9-5-4-6-10-7-12(16-2)13(17-3)8-11(10)14(9)15/h7-9H,4-6H2,1-3H3
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
- (1E)-1,3-di(cyclopentyl)-N,N-dimethyl-buta-1,3-dien-1-amine; iron(2+)
- (Z)-1-diazonio-3-methyl-3-(1-methyl-2-methylidene-5-oxidanylidene-cyclohexyl)but-1-en-2-olate
- (1E)-1,3-di(cyclopentyl)-N,N-dimethyl-buta-1,3-dien-1-amine
- (Z)-3-methyl-3-(1-methyl-2-methylidene-5-oxidanylidene-cyclohexyl)-2-oxidanyl-but-1-ene-1-diazonium
- ethyl (6S)-8-bromanyl-6-methyl-3-oxidanylidene-octanoate
- ethyl 2-methyl-6,7,8,9-tetrahydro-5H-pyrido[3,2-b]azepine-3-carboxylate
- 5-bromanyl-3-piperidin-4-yl-1H-indole
- (6S)-3-methyl-6-[[(phenylmethyl)amino]methyl]-1,3-oxazinan-2-one
- 2-([1,2,4]triazolo[1,5-a]pyrimidin-7-ylmethyl)isoindole-1,3-dione
- 8-(2-methoxyethoxymethoxy)octan-1-ol
