1-phenyl-4-(sulfinatoamino)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)NS(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)NS(=O)[O-]
InChI
InChI=1S/C12H11NO2S/c14-16(15)13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9,13H,(H,14,15)/p-1
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
- 1-phenyl-4-(sulfinoamino)benzene
- 2-diazanyl-1,3-benzoxazole-6-carbonitrile
- diethyl 2-(4-diazanyl-3-fluoranyl-phenyl)-2-methyl-propanedioate
- dimethyl 2-[4-(trifluoromethyl)phenyl]benzene-1,4-dicarboxylate
- [5,6-bis(fluoranyl)-1,3-benzoxazol-2-yl]diazane
- [3-(chloromethyl)-4-methyl-phenyl]diazane
- methyl 2-chloranyl-6-phenyl-benzoate
- 2-acetamido-1-diazanyl-3-(sulfinatoamino)benzene
- 2-acetamido-1-diazanyl-3-(sulfinoamino)benzene
- (2E,6E)-nona-2,6-dienoic acid; (2E,6E)-N-prop-2-enylnona-2,6-dienamide
