pyridin-2-yl 1-benzofuran-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(O2)C(=O)OC3=CC=CC=N3
Isomeric SMILES
C1=CC=C2C(=C1)C=C(O2)C(=O)OC3=CC=CC=N3
InChI
InChI=1S/C14H9NO3/c16-14(18-13-7-3-4-8-15-13)12-9-10-5-1-2-6-11(10)17-12/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
- N1',N10'-bis[(E)-(5-bromanyl-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]decanedihydrazide
- N-[(E)-1-(4-chlorophenyl)ethylideneamino]-8-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-amine
- N,N'-bis[(E)-(4-pentoxyphenyl)methylideneamino]hexanediamide
- N'-[[3,5-bis(bromanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]methyl]-1-methyl-4-nitro-pyrazole-3-carbohydrazide
- (4E)-4-(anthracen-9-ylmethylidene)-2-(3-fluorophenyl)-1,3-oxazol-5-one
- 5-methyl-N-[(Z)-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]-3-phenyl-1,2-oxazole-4-carboxamide
- 2-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-(5-methyl-4-oxidanylidene-1,3-thiazol-2-yl)ethanamide
- 2-cyano-2-(phenylcarbamoylamino)ethanamide
- cyclopentyl 7-(4-methoxyphenyl)-5-methyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
- N-[(Z)-[1-[[bis(phenylmethyl)amino]methyl]-5-bromanyl-2-oxidanylidene-indol-3-ylidene]amino]-4-fluoranyl-benzamide
