2-(ethoxymethyl)-1H-pteridin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOCC1=NC(=O)C2=NC=CN=C2N1
Isomeric SMILES
CCOCC1=NC(=O)C2=NC=CN=C2N1
InChI
InChI=1S/C9H10N4O2/c1-2-15-5-6-12-8-7(9(14)13-6)10-3-4-11-8/h3-4H,2,5H2,1H3,(H,11,12,13,14)
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
- ethyl N-[11-[2-[(phenylmethyl)amino]ethanoyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate
- ethyl N-[11-[2-(propylamino)ethanoyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate
- ethyl N-[11-[2-(butylamino)ethanoyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate
- ethyl N-[11-[2-(hexylamino)ethanoyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate
- propan-2-yl N-[11-[2-(methylamino)ethanoyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate
- 1,3,4,7,8,12b-hexahydro-[1,4]diazepino[7,1-a]isoquinoline-2,5-dione
- ethyl N-[11-[2-(propan-2-ylamino)ethanoyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate hydrochloride
- ethyl N-[11-[2-(tert-butylamino)ethanoyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate hydrochloride
- ethyl N-[11-[2-(cyclohexylamino)ethanoyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate hydrochloride
- benzoic acid; [2-[3-(tert-butylamino)propoxy]phenyl]-(1H-indol-4-yl)methanone
