5,6,8,9-tetrahydrooxepino[4,5-b]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCC2=C1C=CC=N2
Isomeric SMILES
C1COCCC2=C1C=CC=N2
InChI
InChI=1S/C9H11NO/c1-2-8-3-6-11-7-4-9(8)10-5-1/h1-2,5H,3-4,6-7H2
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-(1H-imidazol-2-yl)-5-methylsulfanyl-1H-imidazole
- 1,2,3-tributylbenzene
- 2-(1H-imidazol-2-yl)-5-methylsulfinyl-1H-imidazole
- 6-methyl-3-prop-2-enyl-1H-pyrimidine-2,4-dione
- 1-(4-methylphenyl)sulfonylheptan-2-ol
- 1-ethenyl-3-ethenylsulfanyl-5-methyl-1,2,4-triazole
- (Z)-2,3-bis(fluoranyl)-4-methyl-hex-2-enoic acid
- 1-ethyl-3-[2,2,2-tris(fluoranyl)ethanoyl]pyrrolidin-2-one
- O-ethyl 2-oxidanylidenechromene-3-carbothioate
- (2Z)-4-chloranyl-2-[methoxy(oxidanyl)methylidene]-5-sulfanyl-thiophen-3-one
