6-chloranyl-[1,2,5]oxadiazolo[3,4-b]quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NC3=NON=C3N=C2C=C1Cl
Isomeric SMILES
C1=CC2=NC3=NON=C3N=C2C=C1Cl
InChI
InChI=1S/C8H3ClN4O/c9-4-1-2-5-6(3-4)11-8-7(10-5)12-14-13-8/h1-3H
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
- 5-chloranyl-8,9-dihydro-7H-benzo[7]annulene-6-carbaldehyde
- 1-[2-(4-chlorophenyl)ethyl]imidazole
- 1-methyl-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-1-ium-6-ol chloride
- (4E)-4-(3-chloranylpropylidene)-2,3-dihydro-1H-naphthalene
- 2-bromanyloct-1-en-4-ol
- 3-[2,2-bis(fluoranyl)-1,3-benzodioxol-4-yl]prop-2-ynenitrile
- 7-methoxy-3-methyl-5-nitro-1-benzofuran
- 2-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)ethanoic acid
- N-(4-cyano-2-ethanoyl-3-oxidanylidene-2,4-dihydropyrrol-5-yl)ethanamide
- 3-(2-hydroxyethyl)-5-methyl-2H-1,3-benzoxazin-4-one
