1-oxidanyl-4-(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/c12-10-6-5-9(11-15(13)14)7-3-1-2-4-8(7)10/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
- [5-[3-acetyloxy-5-chloranyl-4-nitro-2-[4-(trifluoromethyl)phenyl]phenoxy]-3-chloranyl-2-nitro-6-[4-(trifluoromethyl)phenyl]phenyl] ethanoate
- 2-methyl-N-(4-methyl-5-oxidanylidene-1,4-dihydropyrazol-3-yl)prop-2-enamide
- 4,7-bis(2-methylpropyl)naphthalene-2-sulfonic acid
- 1,3,4-tris(fluoranyl)-2-methyl-5-[[2-nitro-5-[4-nitro-3-[[2,3,5-tris(fluoranyl)-4-methyl-phenyl]methyl]phenoxy]phenyl]methyl]benzene
- 1-[2-(diethylamino)phenyl]-N-phenyl-methanimine oxide
- benzene-1,3-dicarboxylic acid; (E)-but-2-enedioic acid; ethane-1,2-diol
- 2-butoxyprop-2-enoic acid
- ethane; tin(4+)
- benzene-1,2,3-triol; 2-oxidanylcyclohexa-2,5-diene-1,4-dione
- ethane; lead
