6-methoxyinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C=CC2=O
Isomeric SMILES
COC1=CC2=C(C=C1)C=CC2=O
InChI
InChI=1S/C10H8O2/c1-12-8-4-2-7-3-5-10(11)9(7)6-8/h2-6H,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
- 5,6-dimethoxyinden-1-one
- 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
