(sulfinatoamino)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NS(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)NS(=O)[O-]
InChI
InChI=1S/C6H7NO2S/c8-10(9)7-6-4-2-1-3-5-6/h1-5,7H,(H,8,9)/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
- 1,4-bis[(3-hydroxyphenyl)amino]anthracene-9,10-dione
- 6-(methylamino)-4-oxidanyl-naphthalene-1-sulfonic acid
- 2-[(4-dodecylphenyl)-(2-hydroxyethyl)amino]ethanol
- N-[2-[2-azanylethyl(octadecanoyl)amino]ethyl]octadecanamide; N'-[2-[[(E)-octadec-9-enyl]-[2-[[(E)-octadec-9-enyl]amino]ethyl]amino]ethyl]ethane-1,2-diamine
- 2,2,4-trimethyl-5-(4-oxidanylbutan-2-yl)bicyclo[2.2.2]octa-5,7-dien-3-one
- 2,2,4-trimethyl-5-(4-oxidanylbutan-2-yl)bicyclo[2.2.2]octan-3-one
- 5-(3-chloranylpropyl)-2,2-dimethyl-bicyclo[2.2.2]octa-5,7-dien-3-one
- 5-(3-chloranylpropyl)-2,2-dimethyl-bicyclo[2.2.2]octan-3-one
- 1H-cyclopropa[a]azulene
- 5-bromanyl-3-methyl-pent-1-yne
