2-chloranyl-3-methoxy-quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC2=CC=CC=C2N=C1Cl
Isomeric SMILES
COC1=NC2=CC=CC=C2N=C1Cl
InChI
InChI=1S/C9H7ClN2O/c1-13-9-8(10)11-6-4-2-3-5-7(6)12-9/h2-5H,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
- 1,7,8-tris(chloranyl)-1-ethyl-2H-[1,2,4]triazolo[4,3-a]quinoxaline
- 8-chloranyl-N-[2-(2-ethylphenyl)propan-2-yl]-[1,2,4]triazolo[4,3-a]quinoxalin-1-amine
- N,N-diethyl-8-fluoranyl-1-(trifluoromethyl)-2H-[1,2,4]triazolo[4,3-a]quinoxalin-1-amine
- N-(8-chloranyl-1-ethyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-3-methyl-butanamide
- 1,1'-biphenyl; phenyliodanium
- 8-chloranyl-1-ethyl-N-(2-phenylpropan-2-yl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine
- (2E,7E)-4,4-dimethylnona-2,7-dienedioate
- N-[7,8-bis(chloranyl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl]-3-methyl-butanamide
- (2E,7E)-4,4-dimethylnona-2,7-dienedioic acid
- 3-(4-fluoranyl-3-methoxy-phenyl)-1-(3-phenylpropyl)piperidine
