2-(phenylmethyl)quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=NC3=CC=CC=C3N=C2
Isomeric SMILES
C1=CC=C(C=C1)CC2=NC3=CC=CC=C3N=C2
InChI
InChI=1S/C15H12N2/c1-2-6-12(7-3-1)10-13-11-16-14-8-4-5-9-15(14)17-13/h1-9,11H,10H2
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
- N-methyl-N-phenyl-1,2,3,4-thiatriazol-5-amine
- 2-ethylquinoxaline
- 4-methyl-5-phenylimino-2-(phenylmethyl)-1,2,4-thiadiazolidine-3-thione
- phenyl(quinoxalin-2-yl)methanone
- 1-methylbiphenylene
- 3-ethyl-3,4-dihydroquinoxaline-2-carbonitrile
- (3S)-3-azanyl-1-(1,3-benzodioxol-5-yl)pyrrolidine-2,5-dione
- 3-ethylquinoxaline-2-carbonitrile
- (3S)-3-azanyl-1-(1,3-benzodioxol-5-ylmethyl)pyrrolidine-2,5-dione
- 1-methylcinnolin-4-one
