4-phenylfuro[3,2-c]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NC=CC3=C2C=CO3
Isomeric SMILES
C1=CC=C(C=C1)C2=NC=CC3=C2C=CO3
InChI
InChI=1S/C13H9NO/c1-2-4-10(5-3-1)13-11-7-9-15-12(11)6-8-14-13/h1-9H
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
- 1-(4-chlorophenyl)-2-(1,2,3,4-tetrahydroisoquinolin-7-ylsulfonyl)ethanone hydrochloride
- 5-methylfuro[3,2-c]pyridin-5-ium
- ethyl (2E)-2-[(6-chloranylpyridazin-3-yl)hydrazinylidene]ethanoate
- 5-methyl-6,7-dihydro-4H-furo[3,2-c]pyridine
- [1,2,4]triazolo[4,3-b]pyridazine-3-carboxamide
- 2-(7-methyl-3,4-dihydro-2H-1-benzothiepin-5-ylidene)propanedinitrile
- N-(2-bromoethyl)aniline hydrobromide
- 7-methoxy-2-methyl-chromen-4-one
- 1-(4-methoxy-2-oxidanyl-phenyl)-2-phenyl-propan-1-one
- 1-(4-methoxy-2-oxidanyl-phenyl)butan-1-one
