2-propan-2-yl-1H-1,8-naphthyridin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC(=O)C2=C(N1)N=CC=C2
Isomeric SMILES
CC(C)C1=CC(=O)C2=C(N1)N=CC=C2
InChI
InChI=1S/C11H12N2O/c1-7(2)9-6-10(14)8-4-3-5-12-11(8)13-9/h3-7H,1-2H3,(H,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
- 4-methoxy-2-propan-2-yl-pyridine
- 2-propan-2-yl-5,6,7,8-tetrahydro-1,8-naphthyridin-4-amine
- 2-propan-2-yl-5,6,7,8-tetrahydro-1H-1,8-naphthyridin-4-one
- N-methyl-2-propan-2-yl-5,6,7,8-tetrahydro-1,8-naphthyridin-4-amine
- N-methyl-2-propan-2-yl-pyridin-4-amine
- N,N-dimethyl-2-propan-2-yl-5,6,7,8-tetrahydro-1,8-naphthyridin-4-amine
- 2-[[4-[[6,7-bis(oxidanyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]-2,6-bis(iodanyl)phenyl]amino]ethanoic acid
- N,N-dimethyl-2-propan-2-yl-pyridin-4-amine
- 2-[4-[(2-azanyl-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-4-yl)methyl]-2,6-bis(iodanyl)phenoxy]ethanoic acid
- 2-propan-2-yl-1H-pyridin-4-one
