2-methyl-3-(sulfinatoamino)cyclohexa-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCCC=C1NS(=O)[O-]
Isomeric SMILES
CC1=CCCC=C1NS(=O)[O-]
InChI
InChI=1S/C7H11NO2S/c1-6-4-2-3-5-7(6)8-11(9)10/h4-5,8H,2-3H2,1H3,(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
- 2-methyl-3-(sulfinoamino)cyclohexa-1,3-diene
- 5-ethanoyl-2-[2-(1H-indazol-5-yl)phenyl]-4H-pyrazol-3-one
- 3-methyl-4-[6-methyl-3,4,5-tris(oxidanylidene)-1,2-diazinan-1-yl]benzoic acid
- sodium 1-phenyl-1,2,3,4-tetrazole
- 1-(2-methyl-1-phenyl-propan-2-yl)-1,2,3,4-tetrazole
- 2-(2,3-dihydro-1,3-benzothiazol-2-yl)-4,6-bis(2-phenylpropan-2-yl)phenol
- (2,2,6,6-tetramethylpiperidin-4-yl) benzenecarboperoxoate
- 2-[2-(4-azanylphenoxy)-6-(hydroxymethyl)-3,5-bis(oxidanyl)oxan-4-yl]oxy-N-propyl-ethanamide
- tert-butyl 3-[2-methyl-4-oxidanyl-3-[5-(trifluoromethyl)benzotriazol-2-yl]phenyl]propanoate
- 2-(1,2,3-triazin-4-ylamino)ethanol
