(3,5-dimethylphenyl)iminosulfamic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC(=C1)N=NS(=O)(=O)O)C
Isomeric SMILES
CC1=CC(=CC(=C1)N=NS(=O)(=O)O)C
InChI
InChI=1S/C8H10N2O3S/c1-6-3-7(2)5-8(4-6)9-10-14(11,12)13/h3-5H,1-2H3,(H,11,12,13)
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-(2,5-dimethylthiophen-3-yl)ethyl carbamimidothioate
- 3-methyl-2-piperidin-1-yl-3H-indole
- 2-[(E)-1-(4-methyl-1,3-thiazol-5-yl)ethylideneamino]oxyethanoic acid
- 8-methyl-2-methylsulfanyl-6,7-dihydroimidazo[1,2-a][1,3,5]triazine-4-thione
- (3S)-3-[(E)-2-(2-methylphenyl)ethenyl]cyclohexan-1-one
- ethyl (Z)-2-(4-methylpiperazin-1-yl)-3-oxidanyl-prop-2-enoate
- [(Z)-(4-methylphenyl)methylideneamino]sulfamic acid
- 3-hexyl-6-methyl-1,4-dioxane-2,5-dione
- 6-methyl-N4-(2-methylphenyl)pyrimidine-2,4-diamine
- 5,7-dimethyl-1,2,3,4-tetrahydropyrrolo[3,4-b]quinolin-9-one
