1-chloranyl-6-methyl-xanthen-9-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C(=O)C3=C(O2)C=CC=C3Cl
Isomeric SMILES
CC1=CC2=C(C=C1)C(=O)C3=C(O2)C=CC=C3Cl
InChI
InChI=1S/C14H9ClO2/c1-8-5-6-9-12(7-8)17-11-4-2-3-10(15)13(11)14(9)16/h2-7H,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
- tert-butyl-[(Z)-6-chloranylhex-5-en-3-ynoxy]-dimethyl-silane
- trimethyl-(5-methylfuran-2-yl)stannane
- carbanide; nickel(2+); 2-pyridin-2-ylpyridine
- 2,2,3,3,4,4,5,5,6-nonakis(fluoranyl)pyridine
- (E)-2-bromanyl-3-methyl-non-2-en-4-ynoic acid
- 2-bromanyl-3H-cyclopenta[a]naphthalene
- 5,8-dimethoxy-1,4-bis(oxidanyl)naphthalene-2-carbonitrile
- (4S)-3-but-3-enoyl-4-(phenylmethyl)-1,3-oxazolidin-2-one
- 5,5-dimethyl-7,11b-dihydro-6H-[1,3]oxazolo[2,3-a][2]benzazepine-2,3-dione
- (phenylmethyl) (1R,4S)-5-oxidanylidene-3-azabicyclo[2.2.1]heptane-3-carboxylate
