3,4-dihydro-1H-pyrano[4,3-c]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1COCC2=C1C=NC=C2
Isomeric SMILES
C1COCC2=C1C=NC=C2
InChI
InChI=1S/C8H9NO/c1-3-9-5-7-2-4-10-6-8(1)7/h1,3,5H,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
- 3-tributylstannylcyclopent-2-en-1-ol
- tert-butyl-dimethyl-(3-tributylstannylcyclopent-2-en-1-yl)oxy-silane
- 2-(3-tributylstannylcyclopent-2-en-1-yl)isoindole-1,3-dione
- 3-tributylstannylcyclopent-2-en-1-amine
- tert-butyl N-(3-tributylstannylcyclopent-2-en-1-yl)carbamate
- tert-butyl N-(3-tributylstannylcyclohex-2-en-1-yl)carbamate
- ethyl 1-cyclopropyl-6,8-bis(fluoranyl)-4-oxidanylidene-7-(3-oxidanylidenecyclopenten-1-yl)quinoline-3-carboxylate
- ethyl 1-cyclopropyl-6-fluoranyl-7-[3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexen-1-yl]-4-oxidanylidene-1,8-naphthyridine-3-carboxylate
- 2-bromanyl-N-but-3-en-2-yl-aniline
- 2-bromanyl-N-cyclohex-2-en-1-yl-aniline
