7-methyl-2-phenyl-quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=NC(=CN=C2C=C1)C3=CC=CC=C3
Isomeric SMILES
CC1=CC2=NC(=CN=C2C=C1)C3=CC=CC=C3
InChI
InChI=1S/C15H12N2/c1-11-7-8-13-14(9-11)17-15(10-16-13)12-5-3-2-4-6-12/h2-10H,1H3
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-methylpropyl (2S,3R)-2-azido-2-methyl-3-oxidanyl-butanoate
- ethyl (1E)-N-(2-tert-butyl-4-cyano-pyrazol-3-yl)methanimidate
- 4-imidazol-1-yl-6-pyrrolidin-1-yl-pyrimidine
- (E)-4-fluoranyl-5,5-dimethyl-1-phenyl-hex-2-en-1-one
- (3E)-2,2-dimethyl-3-(oxidanylmethylidene)thiochromen-4-one
- 4-(propylamino)pyridine-3-sulfonamide
- (E)-2-diazonio-1-(2,4,6-trimethylphenyl)sulfanyl-ethenolate
- tert-butyl N-cyclohexyl-N-oxidanyl-carbamate
- (E)-2-oxidanyl-2-(2,4,6-trimethylphenyl)sulfanyl-ethenediazonium
- (2S)-3,3-dimethyl-2-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]butanoic acid
