3-(3-butoxyphenyl)-1-(4-nitrophenyl)prop-2-yn-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=CC(=C1)C#CC(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
CCCCOC1=CC=CC(=C1)C#CC(=O)C2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C19H17NO4/c1-2-3-13-24-18-6-4-5-15(14-18)7-12-19(21)16-8-10-17(11-9-16)20(22)23/h4-6,8-11,14H,2-3,13H2,1H3
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
- 2,5-bis(chloranyl)-3-[5-chloranyl-1-(2H-pyrazolo[3,4-b]pyridin-3-ylmethyl)benzotriazol-4-yl]oxy-benzenecarbonitrile
- [3-[3-(4-nitrophenyl)-3-oxidanylidene-prop-1-ynyl]phenyl] ethanoate
- 2,5-bis(chloranyl)-3-[5-chloranyl-2-(2H-pyrazolo[3,4-b]pyridin-3-ylmethyl)benzotriazol-4-yl]oxy-benzenecarbonitrile
- 3-(3-hydroxyphenyl)-1-(4-nitrophenyl)prop-2-yn-1-one
- (2S)-1-[(2S)-2-[[(2S)-2-acetamido-3-thiophen-2-yl-propanoyl]amino]-5-azanyl-pentanoyl]-N-[(2R)-1-[[(2S)-1-[[(2S)-1-azanyl-1-oxidanylidene-3-thiophen-2-yl-propan-2-yl]amino]-3-(1-benzothiophen-2-yl)-1-oxidanylidene-propan-2-yl]amino]-3-cyclohexyl-1-oxidanylidene-propan-2-yl]pyrrolidine-2-carboxamide
- (2S)-2-azanyl-N-[(3S,6S,9R,12S,15S)-3-butyl-9-(cyclohexylmethyl)-12-(hydroxymethyl)-6-(1H-indol-3-ylmethyl)-2,5,8,11,14-pentakis(oxidanylidene)-1,4,7,10,13-pentazacyclooctadec-15-yl]-3-phenyl-propanamide
- 3-phenyl-1-[4-(trifluoromethyloxy)phenyl]prop-2-yn-1-one
- (2S)-2-acetamido-N-[(3S,6S,9R,12S,15S)-3-[3-[bis(azanyl)methylideneamino]propyl]-9-(cyclohexylmethyl)-6-(1H-indol-3-ylmethyl)-12,13-dimethyl-2,5,8,11,14-pentakis(oxidanylidene)-1,4,7,10,13-pentazacyclooctadec-15-yl]-3-phenyl-propanamide
- 2-phenylmethoxyquinoline-3-carboxylic acid
- 2-[(phenylmethyl)amino]-4-(trifluoromethyl)pyridine-3-carboxylic acid
