1-[(2-diethylaminoethylamino)methylidene]naphthalen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCNC=C1C(=O)C=CC2=CC=CC=C21
Isomeric SMILES
CCN(CC)CCNC=C1C(=O)C=CC2=CC=CC=C21
InChI
InChI=1S/C17H22N2O/c1-3-19(4-2)12-11-18-13-16-15-8-6-5-7-14(15)9-10-17(16)20/h5-10,13,18H,3-4,11-12H2,1-2H3
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
- 2,4-bis(bromanyl)-6-(2-diethylaminoethyliminomethyl)phenolate; bromanylcopper(1+)
- 2,4-bis(bromanyl)-6-[(2-diethylaminoethylamino)methylidene]cyclohexa-2,4-dien-1-one
- (1S,3S,5S)-4-[(2S)-2-azanyl-2-[8-(2-fluoranylpyridin-3-yl)carbonyl-8-azabicyclo[3.2.1]octan-3-yl]ethanoyl]-4-azabicyclo[3.1.0]hexane-3-carbonitrile; 2,2,2-tris(fluoranyl)ethanoic acid
- (1S,3S,5S)-4-[(2S)-2-azanyl-2-[8-(2-fluoranylpyridin-3-yl)carbonyl-8-azabicyclo[3.2.1]octan-3-yl]ethanoyl]-4-azabicyclo[3.1.0]hexane-3-carbonitrile
- (1S,3S,5S)-4-[(2S)-2-azanyl-2-(8-pyridin-3-ylcarbonyl-8-azabicyclo[3.2.1]octan-3-yl)ethanoyl]-4-azabicyclo[3.1.0]hexane-3-carbonitrile; 2,2,2-tris(fluoranyl)ethanoic acid
- (1S,3S,5S)-4-[(2S)-2-azanyl-2-(8-pyridin-3-ylcarbonyl-8-azabicyclo[3.2.1]octan-3-yl)ethanoyl]-4-azabicyclo[3.1.0]hexane-3-carbonitrile
- (1S,3S,5S)-4-[(2S)-2-azanyl-2-(8-thiophen-2-ylcarbonyl-8-azabicyclo[3.2.1]octan-3-yl)ethanoyl]-4-azabicyclo[3.1.0]hexane-3-carbonitrile; 2,2,2-tris(fluoranyl)ethanoic acid
- (1S,3S,5S)-4-[(2S)-2-azanyl-2-(8-thiophen-2-ylcarbonyl-8-azabicyclo[3.2.1]octan-3-yl)ethanoyl]-4-azabicyclo[3.1.0]hexane-3-carbonitrile
- 3-(phenylsulfonyl)-N-[6-(trifluoromethyl)pyridin-3-yl]-8-azabicyclo[3.2.1]octane-8-carboxamide
- 3-pyrimidin-2-ylsulfonyl-N-[5-(trifluoromethyl)pyridin-2-yl]-8-azabicyclo[3.2.1]octane-8-carboxamide
