3-(3-butoxyprop-1-ynyl)-2-methyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOCC#CC1=CC2=CC=CC=C2N=C1C
Isomeric SMILES
CCCCOCC#CC1=CC2=CC=CC=C2N=C1C
InChI
InChI=1S/C17H19NO/c1-3-4-11-19-12-7-9-15-13-16-8-5-6-10-17(16)18-14(15)2/h5-6,8,10,13H,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
- 1-(5-methoxy-2,3-dihydro-1,4-benzodioxin-8-yl)cyclohexane-1-carbonitrile
- 3-ethanoyl-1-(4-methylphenyl)-4-oxidanyl-2-propan-2-yl-2H-pyrrol-5-one
- 5-fluoranyl-2-phenylazanyl-3,1-benzoxazin-4-one
- 1-(pyrrolidin-2-ylmethyl)-2,7,8,9-tetrahydropyrano[3,2-e]indazol-8-ol
- N-(2-azabicyclo[2.2.1]heptan-5-yl)-1,3-benzoxazole-6-carboxamide
- 2-phenylazanyl-6-(2-sulfanylethyl)benzoic acid
- N-(3-azabicyclo[2.2.1]heptan-5-yl)-1,3-benzothiazole-2-carboxamide
- (3R,6S,9R,12S,15R)-6-(4-azanylbutyl)-N-[(2S,3R)-1-azanyl-3-oxidanyl-1-oxidanylidene-butan-2-yl]-15-[[(2R)-2-azanyl-3-phenyl-propanoyl]amino]-12-[(4-hydroxyphenyl)methyl]-9-(1H-indol-3-ylmethyl)-5,8,11,14-tetrakis(oxidanylidene)-1-thia-4,7,10,13-tetrazacyclohexadecane-3-carboxamide
- (2S)-2-[[(2S)-3-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-azanyl-3-[(2S,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]sulfanyl-propanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-phenyl-propanoyl]amino]propanoyl]amino]-4-methyl-pentanoic acid
- (2R)-2-[4-(9-bromanyl-2,3-dimethyl-benzo[f][1]benzothiol-4-yl)-2,6-dimethyl-phenoxy]-3-phenyl-propanoic acid; 5-[[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione
