2-(7-methyl-1,8-naphthyridin-2-yl)-3-oxidanyl-3H-isoindol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=C1)C=CC(=N2)N3C(C4=CC=CC=C4C3=O)O
Isomeric SMILES
CC1=NC2=C(C=C1)C=CC(=N2)N3C(C4=CC=CC=C4C3=O)O
InChI
InChI=1S/C17H13N3O2/c1-10-6-7-11-8-9-14(19-15(11)18-10)20-16(21)12-4-2-3-5-13(12)17(20)22/h2-9,16,21H,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
- 1H-isoindol-1-yl 2-(7-chloranyl-1,8-naphthyridin-2-yl)-1-methyl-1-oxidanidyl-piperidin-1-ium-4-carboxylate
- 3,5,6,7-tetrahydro-2H-[1,4]oxathiino[2,3-c]pyrrole
- 1H-isoindol-1-yl 2-(7-chloranyl-1,8-naphthyridin-2-yl)-5-methyl-3-oxidanylidene-hexanoate
- ethyl 3-(2,6-dimethylpiperidin-1-yl)propanoate hydrochloride
- ethyl 3-(2,6-dimethylpiperidin-1-yl)propanoate
- 1H-isoindol-1-yl 4-acetamido-2-chloranyl-2-(1,8-naphthyridin-2-yl)-3-oxidanylidene-butanoate
- [2-[2-carboxylato-7-oxidanylidene-3-(1-prop-2-enoxycarbonyl-2,5-dihydropyrrol-3-yl)-1-azabicyclo[3.2.0]hept-2-en-6-yl]-3,3-dimethyl-butan-2-yl]oxy-dimethyl-silicon
- 2,3-dihydro-1H-isoindol-1-yl 3-acetamido-2-(7-chloranyl-1,8-naphthyridin-2-yl)-3-oxidanylidene-propanoate
- [2-[2-carboxy-7-oxidanylidene-3-(1-prop-2-enoxycarbonyl-2,5-dihydropyrrol-3-yl)-1-azabicyclo[3.2.0]hept-2-en-6-yl]-3,3-dimethyl-butan-2-yl]oxy-dimethyl-silicon
- 1H-isoindol-1-yl 2-(7-chloranyl-1,8-naphthyridin-2-yl)-3,4-bis(oxidanylidene)cyclohexane-1-carboxylate
