2-ethylxanthen-9-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C=C1)OC3=CC=CC=C3C2=O
Isomeric SMILES
CCC1=CC2=C(C=C1)OC3=CC=CC=C3C2=O
InChI
InChI=1S/C15H12O2/c1-2-10-7-8-14-12(9-10)15(16)11-5-3-4-6-13(11)17-14/h3-9H,2H2,1H3
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
- 4-(2-methylbenzimidazol-1-yl)pyridin-3-amine
- benzenesulfonate; (1,3-dimethylbenzimidazol-3-ium-2-yl)-(4-morpholin-4-ylphenyl)diazene
- (1,3-dimethylbenzimidazol-3-ium-2-yl)-(4-piperidin-1-ylphenyl)diazene
- benzenesulfonate; (1,3-dimethylbenzimidazol-3-ium-2-yl)-(2,3,5,6-tetramethylphenyl)diazene
- 4-ethenyl-N1,N1,N8,N8-tetramethyl-naphthalene-1,8-diamine
- 3-(5-methanoyl-4-methyl-1H-pyrrol-3-yl)propanenitrile
- 7,8-dithiaspiro[4.4]nonane
- 2-(2H-thiophen-5-ylidene)propanedinitrile
- (2E)-2-(3-methyl-2-phenyl-chromen-4-ylidene)-1-phenyl-N-(phenylmethyl)ethanimine
- 2,3,4-triethoxy-4-methyl-cyclobut-2-en-1-one
