7-chloranyl-[1,2,3,4]tetrazolo[1,5-a]quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1Cl)N=CC3=NN=NN23
Isomeric SMILES
C1=CC2=C(C=C1Cl)N=CC3=NN=NN23
InChI
InChI=1S/C8H4ClN5/c9-5-1-2-7-6(3-5)10-4-8-11-12-13-14(7)8/h1-4H
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
- 7-(trifluoromethyl)-[1,2,3,4]tetrazolo[1,5-a]quinoxaline
- 7-chloranyl-[1,2,4]triazolo[4,3-a]quinoxaline
- (4S,5R)-4-iodanyl-5-phenyl-oxolan-2-one
- 4-iodanyl-6-oxabicyclo[3.2.1]octan-7-one
- 2-oxidanyl-5-phenyl-1,2,4-triazin-3-imine
- ethyl N-sulfonylcarbamate
- (2Z)-2-cyano-2-[9-(methoxymethyl)-1H-purin-6-ylidene]ethanamide
- 4,6-bis(azanyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile
- ethyl (2Z)-2-cyano-2-[9-(methoxymethyl)-1H-purin-6-ylidene]ethanoate
- 2,4-bis(azanyl)-6-oxidanylidene-1H-pyridine-3-carbonitrile
