(8E)-8-(phenylmethylidene)-6,7-dihydro-5H-quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=CC2=CC=CC=C2)C3=NC=CN=C3C1
Isomeric SMILES
C1C/C(=C\C2=CC=CC=C2)/C3=NC=CN=C3C1
InChI
InChI=1S/C15H14N2/c1-2-5-12(6-3-1)11-13-7-4-8-14-15(13)17-10-9-16-14/h1-3,5-6,9-11H,4,7-8H2/b13-11+
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
- methyl 2-(1,4-dioxaspiro[4.5]decan-8-yl)ethanoate
- N,N-dimethyl-5-(thiophen-3-ylmethyl)imidazole-1-sulfonamide
- N,N-dimethyl-5-(4,5,6,7-tetrahydro-1-benzothiophen-2-ylmethyl)imidazole-1-sulfonamide
- N,N-dimethyl-5-phenylsulfanyl-imidazole-1-sulfonamide
- 1-[[3,5-bis(chloranyl)pyridin-4-yl]methyl]-6-methoxy-4-methyl-phthalazine
- 1,6,7-trimethylphthalazine
- 2,4,6,7-tetramethylphthalazin-1-one
- [(2-ethyl-5-methoxy-phenyl)-phenyl-methylidene]azanide; yttrium(3+)
- (2-ethyl-5-methoxy-phenyl)-phenyl-methanimine
- 1-[2-(phosphanyloxymethyl)phenyl]ethanol
