3-methyl-1H-1,8-naphthyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(NC1=O)N=CC=C2
Isomeric SMILES
CC1=CC2=C(NC1=O)N=CC=C2
InChI
InChI=1S/C9H8N2O/c1-6-5-7-3-2-4-10-8(7)11-9(6)12/h2-5H,1H3,(H,10,11,12)
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 4-(4-methoxyphenyl)sulfanylbutanoate
- bis(fluoranyl)methylsulfinylbenzene
- 1-[bis(fluoranyl)methylsulfonyl]-4-methoxy-benzene
- N-(phenylmethyl)-5-phenylsulfanyl-pentanamide
- 1-bromanyl-2-[(E)-2-methoxyethenyl]benzene
- N-(phenylmethyl)-6-phenylsulfanyl-hexanamide
- 1-phenyl-3,4-dihydro-1H-isochromen-3-ol
- [4-oxidanylidene-4-[(phenylmethyl)amino]-1-phenylsulfanyl-butyl] ethanoate
- 1-propan-2-yl-1H-isochromene
- [4-[ethanoyl-(phenylmethyl)amino]-4-oxidanylidene-1-phenylsulfanyl-butyl] ethanoate
