3,4,7,8-tetrahydro-2H-pyrano[2,3-b]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(NCC=C2)OC1
Isomeric SMILES
C1CC2=C(NCC=C2)OC1
InChI
InChI=1S/C8H11NO/c1-3-7-4-2-6-10-8(7)9-5-1/h1,3,9H,2,4-6H2
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
- 8-oxidanidyl-3,8a-dihydro-2H-pyrano[2,3-b]pyridin-8-ium
- 4a,8a-dihydro-2H-pyrano[2,3-b]pyridine
- N-(2-hydroxyphenyl)-2-methanoyl-prop-2-enamide
- (Z)-1,2-dihydro-1,2-diazepin-3-ylidene(nitroso)methanamine
- (E)-1,2-dihydro-1,2-benzodiazepin-8-ylidene(nitroso)methanamine
- N'-oxidanyl-1,2-benzodiazepine-1-carboximidamide
- phenylmethoxycarbonyl 2-(methylamino)ethanoate
- 1H-1,2-benzodiazepin-3-yl ethyl carbonate
- [7-chloranyl-6-fluoranyl-1-(4-fluorophenyl)-4-oxidanylidene-1,8-naphthyridin-3-yl] ethyl carbonate
- diethyl 2-[2-bromanyl-3,4,5,6-tetrakis(fluoranyl)phenyl]carbonylpropanedioate
