3-(tert-butylamino)chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)NC1=CC2=CC=CC=C2OC1=O
Isomeric SMILES
CC(C)(C)NC1=CC2=CC=CC=C2OC1=O
InChI
InChI=1S/C13H15NO2/c1-13(2,3)14-10-8-9-6-4-5-7-11(9)16-12(10)15/h4-8,14H,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
- N4-[(3-methoxyphenyl)methyl]benzene-1,4-diamine
- 3-[ethyl(methyl)amino]-4-(trifluoromethyl)chromen-2-one
- 2-[[4-[[(4-aminophenyl)amino]methyl]phenyl]-(2-hydroxyethyl)amino]ethanol hydrochloride
- 3-(dimethylamino)-4-methyl-chromen-2-one
- 2-[2-azanyl-5-[(4-methoxyphenyl)methylamino]phenyl]ethanol hydrochloride
- ethane; rubidium(1+)
- 2-[2-azanyl-5-[(4-methoxyphenyl)methylamino]phenyl]ethanol
- 2-azanyl-3-[2-[(2-methylpropan-2-yl)oxycarbonyl]-4-oxidanyl-phenyl]propanoic acid
- 4-[[(4-azanyl-2-methyl-phenyl)amino]methyl]phenol hydrochloride
- 2-(2-bromanylphenoxy)benzaldehyde
