1-(sulfinoamino)oxynaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2ONS(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2ONS(=O)O
InChI
InChI=1S/C10H9NO3S/c12-15(13)11-14-10-7-3-5-8-4-1-2-6-9(8)10/h1-7,11H,(H,12,13)
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
- N-(3-aminocarbonyl-2-oxidanyl-but-3-en-2-yl)naphthalene-2-carboxamide
- 3-[[3,5-bis(oxidanyl)phenyl]methoxy]butyl 2-methylprop-2-enoate
- 1,2-bis(fluoranyl)-3-(4-methylcyclohexyl)benzene
- N,N-dimethyl-2-[(2-oxidanylpropylamino)methyl]prop-2-enamide
- 2,3-bis(fluoranyl)-4-propoxy-benzaldehyde
- 2,3-bis(fluoranyl)-4-(4-heptylcyclohexen-1-yl)benzoic acid
- 2,3-bis(fluoranyl)-4-(4-pentylphenyl)benzoic acid
- 2,3-bis(fluoranyl)-4-(4-propoxyphenyl)phenol
- 1,2-bis(fluoranyl)-3-[2-(4-pentylcyclohexyl)ethyl]benzene
- 2,3-bis(fluoranyl)-4-(4-methylcyclohexen-1-yl)phenol
