4a,8a-dihydro-[1,4]dioxino[2,3-b]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2C(N=C1)OC=CO2
Isomeric SMILES
C1=CC2C(N=C1)OC=CO2
InChI
InChI=1S/C7H7NO2/c1-2-6-7(8-3-1)10-5-4-9-6/h1-7H
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
- 2-[3-methoxy-4-[2-(phenylsulfinyl)ethoxy]-5-propylsulfonyl-phenyl]-5-(3,4,5-trimethoxyphenyl)oxolane
- 2-[4-methyl-5-oxidanylidene-4-(trifluoromethyl)-1H-imidazol-2-yl]pyridine-3-carboxylic acid
- 7,7a-dihydro-4aH-cyclopenta[b]pyridine
- 4a,8a-dihydro-1,4-benzodioxine
- 4H-[1,2]dioxolo[4,3-b]pyridine
- 1,7a-dihydro-2-benzofuran
- 4H-[1,3]dioxino[4,5-b]pyridine
- N-[3-(3-bromanyl-2-oxidanylidene-1-phenyl-propoxy)phenyl]methanesulfonamide
- 1,2,3-tris(bromanyl)-4,5,6-trinitro-benzene
- 3-chloranyl-2-(3-sulfanylpropoxy)propan-1-ol
