N-(diphenylmethylidene)thiohydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=NS)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C(=NS)C2=CC=CC=C2
InChI
InChI=1S/C13H11NS/c15-14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,15H
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
- 1,1,1,6,6,6-hexakis(fluoranyl)-2,5-bis(trifluoromethyl)hex-3-yne-2,5-diol
- (Z)-1,1,1,3-tetrakis(fluoranyl)-2-(trifluoromethyl)hept-3-ene
- 5-methyl-1-(4-methylphenyl)-2-(phenylcarbonyl)-1,3-dihydropyridazino[4,5-b]indol-4-one
- 1-(1,3-benzodioxol-5-yl)-5-methyl-2-(phenylcarbonyl)-1,3-dihydropyridazino[4,5-b]indol-4-one
- 1-methyl-1-phenyl-2,5-bis(phenylcarbonyl)-3H-pyridazino[4,5-b]indol-4-one
- 1-(4-methylphenyl)-2,5-bis(phenylcarbonyl)-1,3-dihydropyridazino[4,5-b]indol-4-one
- 3,5-diethanoyl-4-ethyl-4-methyl-2H-pyridazino[4,5-b]indol-1-one
- 10,10-dimethyl-2,8-dinitro-benzo[b][1,4]benzoxasiline
- 3,5-diethanoyl-4,4-diethyl-2H-pyridazino[4,5-b]indol-1-one
- 3,5-diethanoyl-4-phenyl-2,4-dihydropyridazino[4,5-b]indol-1-one
