6-oxidanyl-1-[(sulfinoamino)methyl]naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=C2)O)C(=C1)CNS(=O)O
Isomeric SMILES
C1=CC2=C(C=CC(=C2)O)C(=C1)CNS(=O)O
InChI
InChI=1S/C11H11NO3S/c13-10-4-5-11-8(6-10)2-1-3-9(11)7-12-16(14)15/h1-6,12-13H,7H2,(H,14,15)
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
- 2,6-bis(bromanyl)-4-[(4-nitrophenyl)diazenyl]aniline
- 1-butyl-7-methyl-3,4-dihydro-2H-quinolin-3-ol
- 2-[4-azanyl-3,5-bis(bromanyl)phenyl]isoindole-1,3-dione
- 6-azanyl-1-[(sulfinoamino)methyl]naphthalene
- 2-bromanyl-6-chloranyl-4-phenyldiazenyl-aniline
- 4-(4-azanyl-2-ethoxy-3-methoxy-phenyl)-3-ethoxy-2-methoxy-aniline
- 4-bromanyl-2,3,5-tris(fluoranyl)-6-nitro-aniline
- 3-[oxidanyl(phenyl)amino]propanenitrile
- 2-(4-chlorophenyl)-5-methyl-3H-pyrazol-4-one
- 1,3-bis(azanyl)-6-(dimethylamino)-2H-pyridine-4-carbonitrile
