5-methyl-2-pyridin-4-yl-chromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CC=C1)OC(=CC2=O)C3=CC=NC=C3
Isomeric SMILES
CC1=C2C(=CC=C1)OC(=CC2=O)C3=CC=NC=C3
InChI
InChI=1S/C15H11NO2/c1-10-3-2-4-13-15(10)12(17)9-14(18-13)11-5-7-16-8-6-11/h2-9H,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
- 6-(dimethylaminomethyl)-2-pyridin-4-yl-chromen-4-one
- 5-(hydroxymethyl)-2-pyridin-4-yl-chromen-4-one
- 2-azanyl-N-[(1R)-2-(1H-indol-3-yl)-1-[5-[2-(1H-indol-3-yl)ethyl]-4-phenethyl-1,2,4-triazol-3-yl]ethyl]-2-methyl-propanamide
- N-[(1R)-2-(1H-indol-3-yl)-1-[5-[2-(1H-indol-3-yl)ethyl]-4-[(4-methoxyphenyl)methyl]-1,2,4-triazol-3-yl]ethyl]-2-pyridin-2-yl-ethanamide
- 2-azanyl-N-[(1R)-1-[4-[(4-bromophenyl)methyl]-5-[2-(1H-indol-3-yl)ethyl]-1,2,4-triazol-3-yl]-2-(1H-indol-3-yl)ethyl]-2-methyl-propanamide
- 2-azanyl-N-[(1R)-1-[5-[2-(1H-indol-3-yl)ethyl]-4-[(4-methoxyphenyl)methyl]-1,2,4-triazol-3-yl]-2-phenyl-ethyl]-2-methyl-propanamide
- N-[(1R)-2-(1H-indol-3-yl)-1-[5-phenethyl-4-(thiophen-2-ylmethyl)-1,2,4-triazol-3-yl]ethyl]piperidine-4-carboxamide
- 2-azanyl-N-[(1R)-2-(1H-indol-3-yl)-1-[4-[2-(1H-indol-3-yl)ethyl]-1,2,4-triazol-3-yl]ethyl]-2-methyl-propanamide
- [(2R)-1-[4-[4-(2-dimethylaminoethyloxycarbonyl)phenyl]piperazin-1-yl]-3-(3,5-dimethyl-4-oxidanyl-phenyl)-1-oxidanylidene-propan-2-yl] 4-(2-oxidanylidene-4,5-dihydro-1H-1,3-benzodiazepin-3-yl)piperidine-1-carboxylate
- [(2R)-1-[4-[4-[3-(dimethylamino)propoxycarbonyl]phenyl]piperazin-1-yl]-3-(3,5-dimethyl-4-oxidanyl-phenyl)-1-oxidanylidene-propan-2-yl] 4-(2-oxidanylidene-4,5-dihydro-1H-1,3-benzodiazepin-3-yl)piperidine-1-carboxylate
