2-(1-benzofuran-2-yl)quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(O2)C3=NC4=CC=CC=C4N=C3
Isomeric SMILES
C1=CC=C2C(=C1)C=C(O2)C3=NC4=CC=CC=C4N=C3
InChI
InChI=1S/C16H10N2O/c1-4-8-15-11(5-1)9-16(19-15)14-10-17-12-6-2-3-7-13(12)18-14/h1-10H
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-ethyl-5,6,8-tris(fluoranyl)-7-(4-methylpiperazin-1-yl)-4-oxidanylidene-quinoline-3-carboxylic acid
- tris(3-methylphenyl)bismuthane
- 3-[methylamino(oxidanyl)methyl]phenol
- tris(3-chlorophenyl)bismuthane
- 1-butan-2-yl-5-fluoranyl-indol-6-amine
- 5-fluoranyl-1-propyl-indol-6-amine
- 2-(1-ethyl-5-fluoranyl-indol-6-yl)-4,5,6,7-tetrahydroisoindole-1,3-dione
- 2-[4-[(2S,3S)-3-[(Z)-2-phenylethenyl]oxiran-2-yl]butoxy]oxane
- 2-(5-fluoranyl-1-propyl-indol-6-yl)-4,5,6,7-tetrahydroisoindole-1,3-dione
- N,N-diethyl-2-sulfanyl-propanamide
