5,6-dimethoxyinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C=CC2=O)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C=CC2=O)OC
InChI
InChI=1S/C11H10O3/c1-13-10-5-7-3-4-9(12)8(7)6-11(10)14-2/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
- methyl 3-azanyl-4-nitro-benzoate
- methyl 3-(methylamino)-4-nitro-benzoate
- methyl 2-[4-(methylamino)phenyl]ethanoate
- bis(bromanyl)methylidenecyclooctane
- 4-ethanoyl-1,3-dihydropyrrol-2-one
- N-[3-azanyl-1,1,1-tris(fluoranyl)propan-2-yl]benzamide
- 4-[1,1,1-tris(fluoranyl)-3-nitro-propan-2-yl]morpholine
- 1-[1,1,1-tris(fluoranyl)-3-nitro-propan-2-yl]piperidine
- 3,3,3-tris(fluoranyl)-2-morpholin-4-yl-propan-1-amine
- 3,3,3-tris(fluoranyl)-2-piperidin-1-yl-propan-1-amine
