(2,4-dimethoxyphenyl)sulfamic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)NS(=O)(=O)O)OC
Isomeric SMILES
COC1=CC(=C(C=C1)NS(=O)(=O)O)OC
InChI
InChI=1S/C8H11NO5S/c1-13-6-3-4-7(8(5-6)14-2)9-15(10,11)12/h3-5,9H,1-2H3,(H,10,11,12)
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-methoxy-6-methyl-phenyl)sulfamic acid
- (2-chloranyl-4-methyl-phenyl)sulfamic acid
- tert-butyl N-[(2S)-7-bromanyl-1-(cycloheptylamino)-1-oxidanylidene-heptan-2-yl]carbamate
- tert-butyl N-[(2S)-7-bromanyl-1-oxidanylidene-1-[[2-oxidanylidene-4-(trifluoromethyl)chromen-7-yl]amino]heptan-2-yl]carbamate
- tert-butyl N-[(2S)-7-bromanyl-1-oxidanylidene-1-phenylazanyl-heptan-2-yl]carbamate
- tert-butyl N-[(2S)-7-bromanyl-1-oxidanylidene-1-[(3-phenylphenyl)amino]heptan-2-yl]carbamate
- tert-butyl N-[(2S)-7-bromanyl-1-oxidanylidene-1-(quinolin-3-ylamino)heptan-2-yl]carbamate
- S-[(6S)-7-(cyclopentylamino)-6-[(2-methylpropan-2-yl)oxycarbonylamino]-7-oxidanylidene-heptyl] ethanethioate
- S-[(6S)-7-(cycloheptylamino)-6-[(2-methylpropan-2-yl)oxycarbonylamino]-7-oxidanylidene-heptyl] ethanethioate
- 4-iodanyl-9-oxidanyl-6H-pyrrolo[3,4-c]carbazole-1,3-dione
