4,5,6-trimethoxy-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C2CCC(=O)C2=C1)OC)OC
Isomeric SMILES
COC1=C(C(=C2CCC(=O)C2=C1)OC)OC
InChI
InChI=1S/C12H14O4/c1-14-10-6-8-7(4-5-9(8)13)11(15-2)12(10)16-3/h6H,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
- 2-[3-[(2-methoxy-3-oxidanylidene-1,2-dihydroinden-5-yl)oxy]propyl]isoindole-1,3-dione
- 2,3-dimethoxy-11H-indeno[1,2-b]quinolin-8-ol
- 2,6-bis(oxidanyl)-5H-[1]benzofuro[3,2-b]quinolin-8-one
- 3,8-bis(oxidanyl)-5,11-dihydroindeno[1,2-b]quinolin-2-one
- 6-(2-hydroxyethyloxy)-5-methoxy-2,3-dihydroinden-1-one
- O-nona-2,5,8-triynylhydroxylamine hydrochloride
- O-[(E)-hex-2-en-5-ynyl]hydroxylamine hydrochloride
- O-[(E)-hex-2-en-5-ynyl]hydroxylamine
- O-[(Z)-3-methylpent-2-en-4-ynyl]hydroxylamine hydrochloride
- 1H-indol-3-ylmethyl N-[[1,3-bis(oxidanyl)-1-phenyl-propan-2-yl]amino]-N-propan-2-yl-carbamate
