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2,8-bis(azanyl)-6-fluoranyl-5-methyl-3,4-dihydro-2H-naphthalen-1-one
2,8-bis(azanyl)-6-fluoranyl-5-methyl-3,4-dihydro-2H-naphthalen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C2=C1CCC(C2=O)N)N)F
Isomeric SMILES
CC1=C(C=C(C2=C1CCC(C2=O)N)N)F
InChI
InChI=1S/C11H13FN2O/c1-5-6-2-3-8(13)11(15)10(6)9(14)4-7(5)12/h4,8H,2-3,13-14H2,1H3
Other Product
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- 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-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-5-yl)ethyl ethanoate
- N-ethanoyl-N-(7-fluoranyl-3-methyl-8-oxidanylidene-6,7-dihydro-5H-naphthalen-1-yl)ethanamide
- N-[4,7-bis(fluoranyl)-8-oxidanylidene-6,7-dihydro-5H-naphthalen-1-yl]-N-ethanoyl-ethanamide
- 5-azanyl-1-(2-azanylethyl)-8-methyl-2,3-dihydroquinolin-4-one
- 6-fluoranyl-4-[(triphenylmethyl)amino]-3,4-dihydro-2H-naphthalen-1-one
- [3-(2-azanylethyl)indol-1-yl]carbamic acid
- 5,6,7,8-tetrahydro-4H-thieno[2,3-c]azepine-2-carboxylic acid
- ethanedioic acid; 1-(1,2,3,4-tetrahydronaphthalen-1-yl)piperazine
- 6-[2-ethoxy-5-(4-ethylpiperazin-1-yl)sulfonyl-pyridin-3-yl]-1-ethyl-3-(hydroxymethyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one
- 6-(2-propoxyphenyl)-1-propyl-3-(pyrimidin-2-ylmethyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one
