4-phenyl-6,7-dihydrofuro[3,2-c]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN=C(C2=C1OC=C2)C3=CC=CC=C3
Isomeric SMILES
C1CN=C(C2=C1OC=C2)C3=CC=CC=C3
InChI
InChI=1S/C13H11NO/c1-2-4-10(5-3-1)13-11-7-9-15-12(11)6-8-14-13/h1-5,7,9H,6,8H2
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
- (2S,3S)-2-azanyl-3-fluoranyl-5-phenyl-pentan-1-ol
- 6-azanyl-2-[(E)-but-2-enyl]sulfanyl-1H-pyrimidin-4-one
- 1-[(1R,3R,4R,5S)-3-methoxy-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]ethanone
- 4-ethyl-3-prop-1-en-2-yl-isoquinoline
- 2-sulfanyl-4H-1,4-benzothiazin-3-one
- 1-methyl-4-thiophen-2-yl-piperidin-4-ol
- 3-[(5S,8R,8aS)-8-methyl-1,2,3,5,6,7,8,8a-octahydroindolizin-5-yl]propan-1-ol
- (5-chloranyl-3-methyl-imidazo[4,5-b]pyridin-2-yl)methanol
- 4-azanyl-6-chloranyl-2-(dimethylamino)pyrimidine-5-carbonitrile
- [(1S,2R,3R,4S)-4-(2-hydroxyethyl)-2,3-bis(oxidanyl)cyclopentyl]azanium chloride
