2,3-dimethoxy-5-methyl-8,9-dihydrobenzo[7]annulen-7-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=O)CCC2=CC(=C(C=C12)OC)OC
Isomeric SMILES
CC1=CC(=O)CCC2=CC(=C(C=C12)OC)OC
InChI
InChI=1S/C14H16O3/c1-9-6-11(15)5-4-10-7-13(16-2)14(17-3)8-12(9)10/h6-8H,4-5H2,1-3H3
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
- tert-butyl N-[(3S,4R)-4-ethenyl-6-oxidanylidene-oxan-3-yl]carbamate
- 2-cyclohex-2-en-1-yl-4-methoxy-3-oxidanyl-benzaldehyde
- 3-methyl-2-oxidanyl-N-(phenylmethyl)benzamide
- 2-[(1S)-cyclohept-2-en-1-yl]isoindole-1,3-dione
- methyl (1R)-7-methoxy-1-methyl-2H-naphthalene-1-carboxylate
- 2-methoxy-3-phenyl-2,3-dihydro-1-benzofuran-6-amine
- N4-propyl-1H-pyrazolo[4,3-c]quinoline-3,4-diamine
- tert-butyl (2S,4E)-2-(hydroxymethyl)-4-propylidene-pyrrolidine-1-carboxylate
- tert-butyl N-[(4S,5S)-5-methyl-3-oxidanylidene-hept-1-en-4-yl]carbamate
- 2-(2-butyl-6-methoxy-phenyl)pyridine
