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(2-chlorophenyl)sulfonyl-(4-diazanyl-6-methoxy-pyrimidin-2-yl)azanide
(2-chlorophenyl)sulfonyl-(4-diazanyl-6-methoxy-pyrimidin-2-yl)azanide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC(=NC(=C1)NN)[N-]S(=O)(=O)C2=CC=CC=C2Cl
Isomeric SMILES
COC1=NC(=NC(=C1)NN)[N-]S(=O)(=O)C2=CC=CC=C2Cl
InChI
InChI=1S/C11H11ClN5O3S/c1-20-10-6-9(16-13)14-11(15-10)17-21(18,19)8-5-3-2-4-7(8)12/h2-6H,13H2,1H3,(H-,14,15,16,17)/q-1
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
- 2-chloranyl-N-(4-diazanyl-6-methoxy-pyrimidin-2-yl)benzenesulfonamide
- (1R)-2,2,2-tris(chloranyl)-1-[[4-chloranyl-6-(dimethylamino)-1,3,5-triazin-2-yl]amino]ethanol
- N-[4-bromanyl-2-(2-morpholin-4-yl-2-oxidanylidene-ethanoyl)phenyl]ethanamide
- (2,4-dichlorophenyl)carbonylcarbamoyl-(7-methyl-5-oxidanylidene-3H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-ylidene)azanium
- 2,4-bis(chloranyl)-N-[(7-methyl-5-oxidanylidene-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)carbamoyl]benzamide
- 1,4-bis(azanyl)-2-[4-(2,4,6-trimethylphenyl)piperazin-1-yl]carbonyl-anthracene-9,10-dione
- 6-(4-bromophenyl)-3-cyano-4-(4-methoxyphenyl)pyridine-2-thiolate
- 1-ethyl-5-phenyl-1,2,4-triazin-1-ium-3-amine
- 6-(4-bromophenyl)-4-(4-methoxyphenyl)-2-sulfanylidene-1H-pyridine-3-carbonitrile
- pyridin-3-yl 2-chloranylbenzoate
