1-[5-(dimethylamino)naphthalen-1-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC=CC2=C1C=CC=C2N(C)C
Isomeric SMILES
CC(=O)C1=CC=CC2=C1C=CC=C2N(C)C
InChI
InChI=1S/C14H15NO/c1-10(16)11-6-4-8-13-12(11)7-5-9-14(13)15(2)3/h4-9H,1-3H3
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-(phenylcarbonyl)prop-2-enyl ethanoate
- 5-(8-azaspiro[3.4]octan-2-yl)pyridine-3-carbonitrile
- (2S,3S)-2-[2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-[bis(azanyl)methylideneamino]-2-[[(2S)-3-phenyl-2-[[(2S)-pyrrolidin-2-yl]carbonylamino]propanoyl]amino]pentanoyl]amino]propanoyl]amino]-3-methyl-butanoyl]amino]propanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]pyrrolidin-2-yl]carbonylamino]ethanoylamino]-3-methyl-pentanoic acid
- N-tert-butyl-3-chloranyl-propane-1-sulfonamide
- 3-[bis(chloranyl)amino]-2,2,3-trimethyl-butanoic acid
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-azanyl-3-oxidanyl-butanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-3-phenyl-propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- 6-[2-[(1E,3E,5Z)-5-[3-(6-methoxy-6-oxidanylidene-hexyl)-1-(6-oxidanyl-6-oxidanylidene-hexyl)-5-sulfo-3H-indol-2-ylidene]penta-1,3-dienyl]-3-methyl-5-sulfo-1-(3-sulfopropyl)indol-1-ium-3-yl]hexanoic acid
- (Z)-N-[4-[2-[bis(3-azanylpropyl)amino]ethanoyl-[3-[[(Z)-octadec-9-enoyl]amino]propyl]amino]butyl]octadec-9-enamide trihydrochloride
- (Z)-N-[4-[2-[bis(3-azanylpropyl)amino]ethanoyl-[3-[[(Z)-octadec-9-enoyl]amino]propyl]amino]butyl]octadec-9-enamide
- tetrazinc; oxygen(2-); 2,2,2-tris(fluoranyl)ethanoate
