2-chloranyl-3-(phenylmethyl)quinoxaline
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=NC3=CC=CC=C3N=C2Cl
Isomeric SMILES
C1=CC=C(C=C1)CC2=NC3=CC=CC=C3N=C2Cl
InChI
InChI=1S/C15H11ClN2/c16-15-14(10-11-6-2-1-3-7-11)17-12-8-4-5-9-13(12)18-15/h1-9H,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
- 2-chloranyl-3-phenethyl-quinoxaline
- 4-(phenylmethyl)-2H-[1,2,4]triazolo[4,3-a]quinoxalin-1-one
- 4-phenethyl-2H-[1,2,4]triazolo[4,3-a]quinoxalin-1-one
- [3-(phenylmethyl)quinoxalin-2-yl]diazane
- (3-phenethylquinoxalin-2-yl)diazane
- 2-(3,5-dimethylpyrazol-1-yl)-3-(phenylmethyl)quinoxaline
- 2-(3,5-dimethylpyrazol-1-yl)-3-phenethyl-quinoxaline
- [(1S,3S,4aS,7S,8S,8aS)-3,7,8a-trimethyl-8-[2-[(2R,4R)-4-oxidanyl-6-oxidanylidene-oxan-2-yl]ethyl]-2,3,4,4a,5,6,7,8-octahydro-1H-naphthalen-1-yl] 2,2-dimethylbutanoate
- N-[[4-(4-ethoxyphenyl)phenyl]methyl]-N-ethyl-ethanamine
- (3S,5R,10S,13R,14R,17R)-17-[(2R)-5-iodanyl-6-methyl-hept-5-en-2-yl]-4,4,10,13,14-pentamethyl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol
