1-methyl-4-(sulfinatoamino)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)NS(=O)[O-]
Isomeric SMILES
CC1=CC=C(C=C1)NS(=O)[O-]
InChI
InChI=1S/C7H9NO2S/c1-6-2-4-7(5-3-6)8-11(9)10/h2-5,8H,1H3,(H,9,10)/p-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
- tert-butyl 3-(furan-2-yl)-3-(1-phenylethylamino)propanoate
- (2-ethenylphenyl)methanamine hydrochloride
- (2-ethenylphenyl)methanamine
- tert-butyl 4-methyl-3-(1-phenylethylamino)pentanoate
- 4-[azanyl-(4-oxidanylnaphthalen-1-yl)oxy-methyl]-1,5-dimethyl-2-phenyl-pyrazol-3-one
- tert-butyl 2-methyl-3-phenyl-3-[1-phenylethyl(prop-2-enyl)amino]propanoate
- propane-1,2,3-triol phosphate
- tert-butyl (E)-5-phenyl-3-[1-phenylethyl(prop-2-enyl)amino]pent-4-enoate
- pyrazole-1-sulfinate
- tert-butyl 2-oxidanyl-3-phenyl-3-[1-phenylethyl-[(E)-3-phenylprop-2-enyl]amino]propanoate
