2-[(E)-2-(2-chlorophenyl)ethenyl]quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=CC2=NC3=CC=CC=C3N=C2)Cl
Isomeric SMILES
C1=CC=C(C(=C1)/C=C/C2=NC3=CC=CC=C3N=C2)Cl
InChI
InChI=1S/C16H11ClN2/c17-14-6-2-1-5-12(14)9-10-13-11-18-15-7-3-4-8-16(15)19-13/h1-11H/b10-9+
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)-2-[(E)-2-(2-chlorophenyl)ethenyl]-1,2,3,4-tetrahydroquinoxaline
- [(1R)-1-(5-thiophen-2-yl-1,2-oxazol-3-yl)ethyl] ethanoate
- 3-methoxynon-1-ynyl(trimethyl)silane
- trimethyl(1-phenylnona-1,2-dienyl)silane
- 4-(1-methoxycyclohexyl)but-3-ynylbenzene
- 1-(1-cyclohexylidene-4-phenyl-but-1-en-2-yl)-4-nitro-benzene
- 2-(1-methoxycyclohexyl)ethynylbenzene
- 1-chloranyl-4-(2-cyclohexylidene-1-phenyl-ethenyl)benzene
- S-tert-butyl 2-hex-2-ynoxy-6-methyl-1-prop-2-enyl-3,4-dihydro-2H-pyridine-5-carbothioate
- S-tert-butyl 7-methyl-3-pent-1-en-2-yl-5,9,10,10a-tetrahydro-2H-pyrido[2,1-b][1,3]oxazepine-8-carbothioate
