1-(sulfinatoamino)naphthalene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2NS(=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2NS(=O)[O-]
InChI
InChI=1S/C10H9NO2S/c12-14(13)11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7,11H,(H,12,13)/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-[5-(4-methylpiperazin-1-yl)pentoxy]-2-oxidanyl-3-propyl-phenyl]ethanone
- 1-(sulfinoamino)naphthalene
- methyl 6-(4-ethanoyl-3-oxidanyl-phenoxy)-2-ethyl-hexanoate
- (diphenylmethyl) 6-(4-ethanoyl-3-oxidanyl-2-propanoyl-phenoxy)hexanoate
- N-ethanoyl-N-(2-ethoxyquinolin-4-yl)ethanamide
- 2-oxidanyl-1H-quinoline-2-carboxylic acid
- 3-methylsulfanyl-4-nitro-1-oxidanidyl-pyridin-1-ium
- 2-ethoxy-1-oxidanyl-quinolin-4-imine
- (4-oxidanidyl-2H-pyrazin-4-ium-1-yl)diazane
- 3-methylsulfonyl-4-nitro-1-oxidanidyl-pyridin-1-ium
