2-(1,2-dioxin-3-yl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)C2=CC=COO2
Isomeric SMILES
C1=CC=NC(=C1)C2=CC=COO2
InChI
InChI=1S/C9H7NO2/c1-2-6-10-8(4-1)9-5-3-7-11-12-9/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
- methyl 2-[6-(hydroxymethyl)-4-nitro-pyridin-3-yl]oxyethanoate
- 6-methyl-4-(phenylmethyl)-8-piperazin-1-yl-1,4-benzoxazin-3-one hydrochloride
- 3-ethyl-2-(methoxymethoxy)-6-methyl-benzoic acid
- 4H-1,2-oxazin-3-one
- 3-bromanyl-1,4-benzoxazin-2-one
- 4-(2,3-dihydro-[1,4]dioxino[2,3-b]pyridin-7-ylmethylamino)cyclohexane-1-carboxylic acid
- 8-bromanyl-6-fluoranyl-4-[(4-fluorophenyl)methyl]-1,4-benzoxazin-3-one
- 4-[(3-oxidanylidene-4H-1,4-benzothiazin-6-yl)sulfonylamino]cyclohexane-1-carboxylic acid
- 6-fluoranyl-4-(phenylmethyl)-8-piperazin-1-yl-1,4-benzoxazin-3-one hydrochloride
- 1H-pyrido[3,4-b][1,4]thiazin-2-one
