2-furo[3,2-c]pyridin-7-ylethanenitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=COC2=C(C=NC=C21)CC#N
Isomeric SMILES
C1=COC2=C(C=NC=C21)CC#N
InChI
InChI=1S/C9H6N2O/c10-3-1-7-5-11-6-8-2-4-12-9(7)8/h2,4-6H,1H2
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
- 2,3,3a,4-tetrahydro-1-benzofuran
- 2-(8-cyanoimidazo[1,2-a]pyridin-3-yl)ethanamide
- furo[3,2-c]pyridine-7-carboxylic acid
- 4-(oxan-2-yloxy)-1-benzofuran-7-carbaldehyde
- ethanal; ethanol; zinc; bromide
- 7-bromanyl-5H-furo[3,2-c]pyridin-4-one
- (E)-2-(4-nitro-1-benzofuran-7-yl)ethenamine
- tert-butyl 4-imidazol-1-ylcarbonylpiperazine-1-carboxylate; tert-butyl 4-(3-methylimidazol-3-ium-1-yl)carbonylpiperazine-1-carboxylate; iodide
- N-[7-(cyanomethyl)-1-benzofuran-4-yl]ethanamide
- furo[3,2-c]pyridin-7-ylmethanol
