4,5-dimethoxyinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(C=C1)C(=O)C=C2)OC
Isomeric SMILES
COC1=C(C2=C(C=C1)C(=O)C=C2)OC
InChI
InChI=1S/C11H10O3/c1-13-10-6-4-7-8(11(10)14-2)3-5-9(7)12/h3-6H,1-2H3
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
- O-[(5-ethoxy-1,2,3-thiadiazol-4-yl)methyl]hydroxylamine
- 1-[(Z)-prop-1-enoxy]-2-prop-2-enoxy-benzene
- 4-(4-methylphenoxy)but-2-yn-1-amine
- 6-methoxy-N,1-dimethyl-indol-2-amine
- 4-(2-methylphenoxy)but-2-yn-1-amine
- 2-methoxy-1-methyl-4-(trifluoromethyl)benzene
- 1-azanyl-3-(oxan-2-yloxy)propan-2-ol
- N-(cyanomethyl)-2-methoxy-benzamide
- N-cyclopropyl-1-(4-methoxyphenyl)methanimine
- [(1S,2S,3S,4R)-4-diazanyl-2,3-bis(oxidanyl)cyclopentyl] ethanoate
