sodium (4-aminophenyl)sulfonyl-(5-methyl-1,2-oxazol-3-yl)azanide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NO1)[N-]S(=O)(=O)C2=CC=C(C=C2)N.[Na+]
Isomeric SMILES
CC1=CC(=NO1)[N-]S(=O)(=O)C2=CC=C(C=C2)N.[Na+]
InChI
InChI=1S/C10H10N3O3S.Na/c1-7-6-10(12-16-7)13-17(14,15)9-4-2-8(11)3-5-9;/h2-6H,11H2,1H3;/q-1;+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
- 1-tert-butyl-3-[(3-tert-butyl-2H-imidazol-1-yl)methyl]-2H-imidazole
- N-pyridin-2-ylcarbamodithioate; triethylazanium
- 2-[4-[[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]phenyl]sulfonylguanidine
- N-butyl-N-[[6-[(dibutylamino)methyl]pyridin-2-yl]methyl]butan-1-amine
- 2,6-bis(bromomethyl)pyridine hydrobromide
- dimethyl-di(pyrazol-1-yl)silane
- 4-oxidanidylmorpholin-4-ium
- N-(1,3,4-thiadiazol-2-ylamino)methanamide
- 4-oxidanidylmorpholine
- N,N'-bis(cyclopenta-1,3-dien-1-ylmethyl)ethane-1,2-diamine
