6-chloranylquinoxalin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NC(=CN=C2C=C1Cl)N
Isomeric SMILES
C1=CC2=NC(=CN=C2C=C1Cl)N
InChI
InChI=1S/C8H6ClN3/c9-5-1-2-6-7(3-5)11-4-8(10)12-6/h1-4H,(H2,10,12)
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
- 3-oxidanylidene-2-(3-oxidanylpropyl)-5,6-diphenyl-pyridazine-4-carbonitrile
- 1,5-dimethyl-8-oxabicyclo[3.2.1]oct-6-en-3-ol
- (1,5-dimethyl-8-oxabicyclo[3.2.1]oct-6-en-3-yl) 4-methylbenzenesulfonate
- 2,2,4-trimethyl-3-oxabicyclo[2.2.1]heptan-5-ol
- 5-[(2-fluorophenyl)methoxy]-2,2,4-trimethyl-3-oxabicyclo[2.2.1]heptane
- 2,2,4-trimethyl-5-[(2-methylphenyl)methoxy]-3-oxabicyclo[2.2.1]heptane
- 2,2,4-trimethyl-5-phenylmethoxy-3-oxabicyclo[2.2.1]heptane
- (NE)-N-(3-phenyl-2,3-dihydroinden-1-ylidene)hydroxylamine
- 2-azanyl-3-phenyl-2,3-dihydroinden-1-one
- 1-(4-chlorophenyl)-2,6,7,8-tetrahydro-1H-pyrrolizine-3,5-dione
