3-methoxy-7,8-dihydro-5H-benzo[7]annulene-6,9-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(=O)CCC(=O)C2
Isomeric SMILES
COC1=CC2=C(C=C1)C(=O)CCC(=O)C2
InChI
InChI=1S/C12H12O3/c1-15-10-3-4-11-8(7-10)6-9(13)2-5-12(11)14/h3-4,7H,2,5-6H2,1H3
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-(2-oxidanyl-4-oxidanylidene-quinolin-1-yl)butanoic acid
- 3,6,6,9-tetrakis(bromanyl)-1,2-dimethoxy-8,9-dihydro-7H-benzo[7]annulen-5-one
- 7,8-bis(chloranyl)-4-propyl-1,2,5,6-tetrahydrobenzo[f]quinolin-3-one
- ethyl 1-(phenylcarbonyl)-4-(phenylmethyl)-3,4-dihydro-2H-pyridine-5-carboxylate
- 6-azanyl-1,2-dimethoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ol
- ethyl 1-(phenylcarbonyl)-4-(phenylmethyl)pyridine-4-carboxylate
- 5,5-dimethyl-1-(4-methylphenyl)sulfonyl-azepan-3-one
- 8,9-dihydro-7H-benzo[7]annulene-5-carboxylic acid
- 5-trimethylsilyloxyspiro[8,9-dihydro-7H-benzo[7]annulene-6,1'-cyclopentane]-5-carbonitrile
- 6-(7-oxidanylidenebenzo[d][1]benzazepin-6-yl)benzo[d][1]benzazepin-7-one
