4-methoxyxanthen-9-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1OC3=CC=CC=C3C2=O
Isomeric SMILES
COC1=CC=CC2=C1OC3=CC=CC=C3C2=O
InChI
InChI=1S/C14H10O3/c1-16-12-8-4-6-10-13(15)9-5-2-3-7-11(9)17-14(10)12/h2-8H,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
- 2-[1-(2-nitrosocyclohexyl)ethyl]phenol
- 5,7-bis(chloranyl)-4a-nitroso-1,2,3,4,9,9a-hexahydroxanthen-9-ol
- 2-ethyl-4-(3-ethyl-5-methyl-4-oxidanyl-cyclohexyl)-6-methyl-cyclohexan-1-ol
- methyl 6,6,7,7-tetracyano-4-azabicyclo[3.2.2]nona-2,8-diene-4-carboxylate
- 2-(3-phenylpropylsulfanyl)ethanoic acid
- 4-methoxy-2,3,4,4a,5,6,7,8,9,9a-decahydro-1H-xanthene
- spiro[5.7]tridecan-13-one
- 1-(2-methylbutan-2-yl)naphthalene
- N,N-dimethyl-2-(phenylmethyl)sulfonyl-ethanamine
- N,N-dimethyl-8,8-bis(oxidanylidene)-8$l^{6}-thiabicyclo[4.2.0]octan-6-amine
