1-oxidanyl-2-(sulfinoamino)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=C2O)NS(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=C2O)NS(=O)O
InChI
InChI=1S/C10H9NO3S/c12-10-8-4-2-1-3-7(8)5-6-9(10)11-15(13)14/h1-6,11-12H,(H,13,14)
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
- (carboxyditellanyl)methanoic acid
- 2-(2,2-dimethylpropyl)-6-[(5-methyl-2-oxidanyl-phenyl)methyl]phenol
- 2-(2-azanylpropan-2-yl)isoindole-1,3-dione
- 8-methyl-4H-phthalazin-1-one
- 1,1-bis(chloranyl)ethene; prop-2-enoic acid
- 2,4-dibutyl-6-[(3,5-dibutyl-2-oxidanyl-phenyl)methyl]phenol
- azepan-1-yl-(3,5-dimethylpyrazol-1-yl)methanone
- azane; cobalt(2+); 2,2,2-tris(fluoranyl)ethanoate
- 2-[4-[bis(3,5-dimethyl-2-oxidanyl-phenyl)methyl]-1-(3,5-dimethyl-2-oxidanyl-phenyl)hexyl]-4,6-dimethyl-phenol
- N-(1-oxidanylnaphthalen-2-yl)benzenesulfonamide
