5-chloranylpyrazino[2,3-f]quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC2=CC(=C3C(=C2N=C1)N=CC=N3)Cl
Isomeric SMILES
C1=NC2=CC(=C3C(=C2N=C1)N=CC=N3)Cl
InChI
InChI=1S/C10H5ClN4/c11-6-5-7-9(14-2-1-12-7)10-8(6)13-3-4-15-10/h1-5H
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-ethyl-2H-1,4-benzodioxin-3-yl)methyl 4-methylbenzenesulfonate
- 1-(phenylmethyl)pyridin-1-ium-2-carbonitrile bromide
- 1-[(4-nitrophenyl)methyl]pyridin-1-ium-2-carbonitrile bromide
- 9-(phenylmethylsulfanyl)acridine
- 4-bromanyl-5,5-dimethyl-furan-2-one
- iridium trihydride; triphenylphosphane
- 2-deuteriobutanal
- 10-iodanyldecanoic acid
- 4-methoxy-N'-methyl-N-[[4-oxidanylidene-3,5-di(propan-2-yl)cyclohexa-2,5-dien-1-ylidene]amino]benzenecarboximidamide
- N'-methyl-3-nitro-N-[[4-oxidanylidene-3,5-di(propan-2-yl)cyclohexa-2,5-dien-1-ylidene]amino]benzenecarboximidamide
