1-[azanyl(sulfino)amino]naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2N(N)S(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2N(N)S(=O)O
InChI
InChI=1S/C10H10N2O2S/c11-12(15(13)14)10-7-3-5-8-4-1-2-6-9(8)10/h1-7H,11H2,(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
- 4-[(5Z)-5-[[4-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3-methoxy-phenyl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoic acid
- 4-(2-phenyl-3,4-dihydropyrazol-5-yl)benzenecarbonitrile
- 2-(hydroxymethyl)-6-[2-methoxy-4-[(E)-2-(1-methylquinolin-1-ium-2-yl)ethenyl]phenoxy]oxane-3,4,5-triol iodide
- 5-[(E)-2-(2-chlorophenyl)ethenyl]-2-(4-methoxyphenyl)-3-phenyl-3,4-dihydropyrazole
- 2-(hydroxymethyl)-6-[2-methoxy-4-[(E)-2-(1-methylquinolin-1-ium-2-yl)ethenyl]phenoxy]oxane-3,4,5-triol
- 3-anthracen-9-yl-2,5-diphenyl-3,4-dihydropyrazole
- 2-[2,6-dimethoxy-4-[(E)-2-(1-methylquinolin-1-ium-4-yl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol iodide
- 5-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazole
- N-[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]ethanamide
- 2-[2,6-dimethoxy-4-[(E)-2-(1-methylquinolin-1-ium-4-yl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
