4-(methylaminomethyl)xanthen-9-one
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Descriptors Computed from Structure
Canonical SMILES:
CNCC1=CC=CC2=C1OC3=CC=CC=C3C2=O
Isomeric SMILES
CNCC1=CC=CC2=C1OC3=CC=CC=C3C2=O
InChI
InChI=1S/C15H13NO2/c1-16-9-10-5-4-7-12-14(17)11-6-2-3-8-13(11)18-15(10)12/h2-8,16H,9H2,1H3
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
- (3R,6E)-3-methylcyclopentadec-6-en-1-one
- 2-(methylaminomethyl)xanthen-9-one
- (3Z)-3-ethylidene-2-methyl-2-phenyl-1,4-dithiane
- 6-(2-methoxyphenyl)-1,3-dihydroindol-2-one
- 1,2-ditert-butyl-3,3,5,5-tetramethyl-cyclopentene
- (E)-3-oxidanyl-N,2-diphenyl-prop-2-enamide
- 3-chloranyl-6-(4-methoxyphenoxy)pyridazine
- 9-methoxy-5-methyl-cyclohepta[b]indol-6-one
- [(2S,3R,4S,6R)-4-chloranyl-6-methoxy-2-methyl-oxan-3-yl] propanoate
- 2-methyl-6-(4-methylphenyl)-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one
