4a,5-dihydro-[1,4]dioxino[2,3-b]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC2C(=C1)OC=CO2
Isomeric SMILES
C1=CNC2C(=C1)OC=CO2
InChI
InChI=1S/C7H7NO2/c1-2-6-7(8-3-1)10-5-4-9-6/h1-5,7-8H
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
- 5-fluoranylcyclohexa-1,5-diene-1-carboxamide
- 4-oxidanylidene-6,7-dihydro-5H-indole-1,3-dicarboxylic acid
- 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-1-[2-(4-nitrophenyl)ethyl]pyrrole-3,4-dicarboxylic acid
- (2-chloranyl-1,2-dihydropyridin-6-yl) carbamate
- 2-ethyl-5,6-dihydro-4H-pyrrolo[3,2-e][1,3]benzothiazole-8-carboxylic acid
- 2-methyl-5,6-dihydro-4H-pyrrolo[3,2-e][1,3]benzothiazole-8-carboxylic acid
- 2-chloranyl-1,2-dihydropyridine-3-carboxamide
- 2-[2-(2-oxidanylidenepyridin-1-yl)ethylamino]ethanamide
- 4-cyclohexa-1,5-dien-1-yloxy-3-oxidanylidene-butanamide
- 1,2,4-thiadiazole-3-carboxamide
