methyl 3-[bis(azanyl)methylideneamino]benzenesulfonate
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Descriptors Computed from Structure
Canonical SMILES:
COS(=O)(=O)C1=CC=CC(=C1)N=C(N)N
Isomeric SMILES
COS(=O)(=O)C1=CC=CC(=C1)N=C(N)N
InChI
InChI=1S/C8H11N3O3S/c1-14-15(12,13)7-4-2-3-6(5-7)11-8(9)10/h2-5H,1H3,(H4,9,10,11)
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
- 9-(3-$l^{1}-oxidanyl-4,4-dimethyl-2-octyl-1,3-oxazolidin-2-yl)nonanoic acid
- 1-[3-(dimethylamino)propyl]pyrrole-2,5-dione; ethenylbenzene
- (2S)-2-azanyl-4-methyl-pentanoic acid; (2S)-2-azanylpropanoic acid; (2S)-2,6-bis(azanyl)hexanoic acid
- (4-oxidanyl-3-oxidanylidene-butyl)phosphonic acid
- 6,7-bis(azanyl)-2,3-dihydrophthalazine-1,4-dione
- 3-(3,5-dinitrothiophen-2-yl)-1,3-thiazolidine
- 2-(2-methyl-5H-chromeno[2,3-b]pyridin-7-yl)propanoic acid
- 4,5-dimethyl-3,6-bis(oxidanyl)phthalaldehyde
- 8,9,10,11-tetrahydrobenzo[b]phenanthrene-8,9,10,11-tetrol
- (2S)-2-azanyl-N-(2,6-dimethylphenyl)propanamide hydrochloride
