2-thionitroso-1,4-dihydroquinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC=C(N2)N=S
Isomeric SMILES
C1=CC=C2C(=C1)NC=C(N2)N=S
InChI
InChI=1S/C8H7N3S/c12-11-8-5-9-6-3-1-2-4-7(6)10-8/h1-5,9-10H
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-chloranyl-N-(1H-indol-7-yl)benzenesulfonamide
- N-[4-[tert-butyl(dimethyl)silyl]oxy-3-chloranyl-1H-indol-7-yl]-3-chloranyl-benzenesulfonamide
- 4-(methoxysulfamoyl)benzenesulfonyl chloride
- 4-[tert-butyl(dimethyl)silyl]oxy-3-chloranyl-1H-indol-7-amine
- 3-chloranyl-N-(4-methoxy-1H-indol-7-yl)benzenesulfonamide
- N-(2-azanylpyridin-3-yl)-3-chloranyl-benzenesulfonamide
- 1H-pyrrolo[2,3-c]pyridin-7-amine
- 1-(3-propylphenyl)-2H-1,2,3,4-tetrazol-5-one
- 1-[3,5-bis(trifluoromethyl)phenyl]-2H-1,2,3,4-tetrazol-5-one
- 1-(4-tert-butylphenyl)-2H-1,2,3,4-tetrazol-5-one
