2-(1,6-naphthyridin-3-yl)-3H-1,2,3-oxadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC2=CC(=CN=C21)N3NC=CO3
Isomeric SMILES
C1=CN=CC2=CC(=CN=C21)N3NC=CO3
InChI
InChI=1S/C10H8N4O/c1-2-11-6-8-5-9(7-12-10(1)8)14-13-3-4-15-14/h1-7,13H
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
- (3E)-3-(4-methoxy-1,3,4-oxadiazolidin-2-ylidene)-6-(phenylmethyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one
- 6-(4-methylphenyl)-1,2-oxathiine 2,2-dioxide
- N'-butylsulfonyl-4-methyl-benzenesulfonohydrazide
- 1-(1,1-dimethoxyethoxy)-4-ethenyl-benzene
- 1-ethenyl-3-[2-(1-propoxyethoxy)ethoxy]benzene
- 1-tert-butyl-2-(2-propan-2-ylsulfonylpropylsulfonyl)benzene
- 4-methyl-N'-octylsulfonyl-benzenesulfonohydrazide
- 4-methyl-N'-propan-2-ylsulfonyl-benzenesulfonohydrazide
- 6-phenyl-1,2-oxathiine 2,2-dioxide
- 4-methyl-N'-(phenylmethyl)sulfonyl-benzenesulfonohydrazide
